Malachite green oxalate
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Malachite green oxalate
structure -
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CAS No:
2437-29-8
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Formula:
C23H25N2.1/2C2H2O4.C2HO4
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Chemical Name:
Malachite green oxalate
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Synonyms:
Methanaminium,N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-,ethanedioate,ethanedioate (2:2:1);Malachite green oxalate;Ammonium,[4-[p-(dimethylamino)-α-phenylbenzylidene]-2,5-cyclohexadien-1-ylidene]dimethyl-,oxalate (1:1),oxalate (1:1);Ethanedioic acid,ion(1-),N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium,ethanedioate (2:1);Malachite green oxalate salt;C. I. Basic Green;150854-09-4;1313818-54-0
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CAS No:
Description
Basic Green 4 is an organic compound that is also referred to as Malachite Green. It is commonly used in dyes and as an antibacterial . In particular, Basic Green 4 can be categorized under reactive groups such as Pyridines, Phosphines, and Amines; Aromatic, Hydrocarbons; Aliphatic Unsaturated, Hydrocarbons; Conjugated Dienes; Phosphonium Salts and Quaternary Ammonium . The name of the compound is obtained from its resemblance with the color of the mineral malachite. In addition, Basic Green 4
Malachite green oxalate Basic Attributes
927
454.165924
3644550
219-441-7
GY1H9O33VU
DTXSID6025513
32041300
Characteristics
242
0.62
S. No.: 754 Powder/Solid
137-139 °C
H2O: 60 g/L (20 ºC)
Store at RT.
2.4X10-13 mm Hg at 25 deg C /Estimated/
1% sol in water has a pH of 1.4
Safety Information
III
6.1(b)
UN 2811 6.1/PG 3
3
22-41-50/53-63-25-21-40-36/37/38-20/21/22-52/53-51/53-36/38
26-39-45-61-60-46-36/37-2-36/37/39-36-22
BQ1190000
Xn,N,Xi
Stable. Substances to be avoided include strong oxidizing agents.
Missing Phrase - N15.00950417-P280-P305 + P351 + P338 + P310
H301-H318-H361d-H410
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (31.76%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P273, P280, P281, P301+P310, P301+P312, P305+P351+P338, P308+P313, P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 255 companies from 22 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P273, P280, P281, P301+P312, P305+P351+P338, P308+P313, P310, P330, P391, P405, and P501
Drug Information
Substances used on humans and other animals that destroy harmful microorganisms or inhibit their activity. They are distinguished from DISINFECTANTS, which are used on inanimate objects. (See all compounds classified as Anti-Infective Agents, Local.)|Chemicals and substances that impart color including soluble dyes and insoluble pigments. They are used in INKS; PAINTS; and as INDICATORS AND REAGENTS. (See all compounds classified as Coloring Agents.)|Chemicals that kill or inhibit the growth of fungi in agricultural applications, on wood, plastics, or other materials, in swimming pools, etc. (See all compounds classified as Fungicides, Industrial.)
(4-(4-(dimethylamino) alpha-phenylbenzylidene)-2,5- cyclohexadien-1-ylidene)dimethylammonium chloride
Malachite green oxalate Use and Manufacturing
1. For counterstaining of paraffin-embedded botanical materials; Schaeffer and Fulton methods are used to stain bacterial spores, plant virus-infected hosts, and red blood cell roundworm eggs. 2. Determination of sulfite, cerium and tungsten by spot test; acid-base indicator: pH0.0 (yellow)-2.0 (green), 11.0 (green)-13.5 (colorless). Clinical diagnostic reagents (reagents for sensitive determination of inorganic phosphate). Photometric determination of gallium, tantalum, antimony, catalytic photometric determination of tungsten. Redox indicator. Calibration instruments and devices; evaluation methods; working standards; quality assurance/quality control; others.
Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, ethanedioate, ethanedioate (2:2:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:927.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:926.37382317
Monoisotopic Mass:926.37382317
Topological Polar Surface Area:242
Heavy Atom Count:68
Complexity:666
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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