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15958-68-6

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15958-68-6 Structure

15958-68-6 Structure
IdentificationBack Directory
[Name]

1,5-Dicyclohexylaminoanthraquinone
[CAS]

15958-68-6
[Synonyms]

Slovent Red 207
Solvent Red 207
Einecs 240-093-7
C.I.Solvent Red 207:C.I.617001
1,5-dicyclohexylaminoanthraquinone
1,5-bis(cyclohexylamino)anthraquinone
1,5-Bis(cyclohexylamino)-9,10-anthraquinone
1,5-Di(cyclohexylamino)anthracene-9,10-dione
1,5-bis(cyclohexylamino)anthracene-9,10-dione
1,5-Bis(cyclohexylamino)-9,10-anthracenedione
9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-
[EINECS(EC#)]

240-093-7
[Molecular Formula]

C26H30N2O2
[MDL Number]

MFCD00346383
[MOL File]

15958-68-6.mol
[Molecular Weight]

402.53
Chemical PropertiesBack Directory
[Boiling point ]

639.3±55.0 °C(Predicted)
[density ]

1.246
[vapor pressure ]

0Pa at 25℃
[pka]

2.80±0.20(Predicted)
[Water Solubility ]

2.401ng/L at 25℃
[LogP]

9.34 at 25℃
[EPA Substance Registry System]

9,10-Anthracenedione, 1,5-bis(cyclohexylamino)- (15958-68-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H332-H302-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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