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CARBOL FUCHSIN

CARBOL FUCHSIN structure

CARBOL FUCHSIN 

structure
  • CAS No:

    4197-24-4

  • Formula:

    C21H22ClN3

  • Chemical Name:

    CARBOL FUCHSIN

  • Synonyms:

    arbol fuchsin;Benzenamine, 4-(4-amino-3-methylphenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl-2-methyl-, monohydrochloride;Carbol Fuchsin, pure 5GR;Carbol-Fuchsin solution according to Ziehl-Neelsen;Parafuchsin + phenol;Carbolic acid Magenta;Carbol Fuchsin, A mixture of Basic Fuchsin and phenol.;PARAFUCHSIN AND PHENOL

  • Categories:

    Biochemical Engineering  >  Biochemical Reagents

Description

Dark green crystalline powder


ChEBI: A hydrochloride that is the monohydrochloride of 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. One of the minor constituents of Basic fuchsin, together with pararosanilin, rosanilin and new fuchsin.

CARBOL FUCHSIN Basic Attributes

351.88

431.176453

224-086-6

4158315RUC

Dark green

32041900

Characteristics

96.12000

7.56340

Dark green Crystalline Powder

0.99 g/mL at 20 °C

573.5ºC at 760 mmHg

58 °C

Very soluble

0.2 mm Hg at 2°C

3.24 (vs air)

Odorless

room temp

Safety Information

III

6.1(b)

UN 2924 3/PG 3

3

T,C

53-36/37-45-36/37/39-26

T,C

45-36/38-68-34-20/21/22-48/20/21/22-23/24/25

UN 2924 3/PG 3

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P281, P301+P312, P308+P313, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H351: Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501

Drug Information

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.)

carbol-fuchsin

CARBOL FUCHSIN Use and Manufacturing

For Microscopy. Ready-to-use staining solution for the purpose of bacteriological and histological investigation of sample material of human origin.

Computed Properties

Molecular Weight:351.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:351.1502254
Monoisotopic Mass:351.1502254
Topological Polar Surface Area:75.9
Heavy Atom Count:25
Complexity:576
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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