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ChemicalBook--->CAS DataBase List--->340-57-8

340-57-8

340-57-8 Structure

340-57-8 Structure
IdentificationBack Directory
[Name]

mecloqualone
[CAS]

340-57-8
[Synonyms]

CHI-8
W 4744
W-4744
NSC-142005
mecloqualone
3-(2-chlorophenyl)-2-methylquinazolin-4-one
3-(2-chlorophenyl)-2-methyl-quinazolin-4-one
3-(2-Chlorophenyl)-2-methylquinazolin-4(3H)-one
[EINECS(EC#)]

206-432-8
[Molecular Formula]

C15H11ClN2O
[MOL File]

340-57-8.mol
[Molecular Weight]

270.71
Chemical PropertiesBack Directory
[Melting point ]

126-128°
[Boiling point ]

421.7±47.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[solubility ]

DMF: 5 mg/ml; DMSO: 5 mg/ml; Ethanol: 12 mg/ml; Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml
[form ]

A crystalline solid
[pka]

1.66±0.70(Predicted)
[CAS DataBase Reference]

340-57-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501
[DEA Controlled Substances]

NARC:No
CSA SCH:Schedule I
CSCN:2572
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion.
[Uses]

Sedative-hypnotic.
[Definition]

ChEBI: Mecloqualone is a member of quinazolines.
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