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178481-68-0

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178481-68-0 Structure

178481-68-0 Structure
IdentificationBack Directory
[Name]

Hoechst 33342 analog
[CAS]

178481-68-0
[Synonyms]

Hoechst 33342 analog
Benzenamine, N,N-bis(2-chloroethyl)-4-[3-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]propyl]- (9CI)
[Molecular Formula]

C32H37Cl2N7
[MOL File]

178481-68-0.mol
[Molecular Weight]

590.59
Chemical PropertiesBack Directory
[Boiling point ]

841.2±75.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[solubility ]

25℃: DMSO or water Protect from light
[form ]

Powder
[pka]

11.02±0.10(Predicted)
[color ]

Off-white to brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Toxicity]

mnt-ham-ovr 5 mmol/L MUREAV 448,35,2000
Hazard InformationBack Directory
[Safety Profile]

Mutation data reported. Whenheated to decomposition it emits toxic vapors of NOx andCl-.
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