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67989-22-4

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67989-22-4 Structure

67989-22-4 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivs., molybdatephosphates
[CAS]

67989-22-4
[Synonyms]

C.I. 42535:6
Basic Violet 1 molybdatephosphate
C.I. Basic Violet 1, molybdatephosphate
C.I. Solvent Violet 8, phosphomolybdate
[EINECS(EC#)]

268-006-8
[Molecular Formula]

C24H28N3.xUnspecified
Chemical PropertiesBack Directory
[density ]

1.826[at 20℃]
[vapor pressure ]

0Pa at 25℃
[solubility ]

0.1 in mg/100g standard fat at 20 ℃
[Water Solubility ]

100μg/L at 30℃
[EPA Substance Registry System]

C.I. Basic Violet 1, molybdatephosphate (67989-22-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS02,GHS09
[Signal word ]

Warning
[Hazard statements ]

H411-H252-H400-H319-H317
[Precautionary statements ]

P273-P391-P501-P235+P410-P280-P407-P413-P420-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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