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ChemicalBook--->CAS DataBase List--->6035-94-5

6035-94-5

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6035-94-5 Structure

6035-94-5 Structure
IdentificationBack Directory
[Name]

PARAROSANILINE ACETATE
[CAS]

6035-94-5
[Synonyms]

onoacetate
PARAFUCHSIN
PARAMAGENTA
CI NO 42500
FUCHSIN PARA
Einecs 227-918-6
P-ROSANILINE ACETATE
PARAROSANILINE ACETATE
LABOTEST-BB LT00159718
Pararosaniline acetate,98%
P-ROSANILINEACETATE,POWDER
pararosaniline acetate (C.I. 42500)
Basic red 9 monoacetate (C.I. 42500)
PARAROSANILINE ACETATE C.I. NO. 42500
Basic Parafuchsin, Basic Red 9, Magenta(R) O
bis(p-aminophenyl)-4-methylenecyclohexa-2,5-dienylideneammonium acetate
Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, acetate (1:1)
[EINECS(EC#)]

227-918-6
[Molecular Formula]

C21H21N3O2
[MDL Number]

MFCD00012570
[MOL File]

6035-94-5.mol
[Molecular Weight]

347.41
Chemical PropertiesBack Directory
[Melting point ]

203 °C (dec.)(lit.)
[Boiling point ]

481.96°C (rough estimate)
[density ]

1.1921 (rough estimate)
[refractive index ]

1.6300 (estimate)
[Colour Index ]

42500
[Water Solubility ]

1.7μg/L
[LogP]

3.194
[EPA Substance Registry System]

Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monoacetate (6035-94-5)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

40
[Safety Statements ]

22-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

PARAROSANILINE ACETATE(6035-94-5)FT-IR
PARAROSANILINE ACETATE(6035-94-5)IR
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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