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3-Amino-4-methylfurazan

3-Amino-4-methylfurazan structure

CAS No:
17647-70-0
Formula:
C3H5N3O
Chemical Name:
3-Amino-4-methylfurazan
Synonyms:
1,2,5-Oxadiazol-3-amine,4-methyl-;Furazan,aminomethyl-;Furazanamine,4-methyl-;4-Methyl-1,2,5-oxadiazol-3-amine;3-Amino-4-methyl-1,2,5-oxadiazole;3-Amino-4-methylfurazan;4-Methyl-3-aminofurazan;4-Methylfurazanamine
Categories:
Chemical Reagents > Organic Reagents

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3-Amino-4-methylfurazan Basic Attributes

Molecular Weight：

99.0913

Exact Mass：

99.09

DSSTox ID：

DTXSID80170139

HScode：

2934999090

Characteristics

PSA：

64.94000

XLogP3：

-0.06

Density：

1.283±0.06 g/cm3(Predicted)

Melting Point：

72.8-73.8 °C @ Solvent: Chloroform, Ligroine

Boiling Point：

208.0±32.0 °C(Predicted)

Flash Point：

79.6±25.1 °C

Refractive Index：

1.528

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:99.09
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:99.043261792
Monoisotopic Mass:99.043261792
Topological Polar Surface Area:64.9
Heavy Atom Count:7
Complexity:67.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

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Grade: Industrial Grade

Content: 95%

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