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4-Bromo-2-(p-chlorobenzylidene)acetophenone

Names

[ CAS No. ]:
6332-22-5

[ Name ]:
4-Bromo-2-(p-chlorobenzylidene)acetophenone

[Synonym ]:
4-Chloro-4'-bromochalcone

Chemical & Physical Properties

[ Density]:
1.475g/cm3

[ Boiling Point ]:
435ºC at 760 mmHg

[ Molecular Formula ]:
C15H10BrClO

[ Molecular Weight ]:
321.59600

[ Flash Point ]:
216.9ºC

[ Exact Mass ]:
319.96000

[ PSA ]:
17.07000

[ LogP ]:
4.99860

[ Index of Refraction ]:
1.652

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM5980000
CHEMICAL NAME :
Acetophenone, 4'-bromo-2-(p-chlorobenzylidene)-
CAS REGISTRY NUMBER :
6332-22-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H10-Br-Cl-O
MOLECULAR WEIGHT :
321.61
WISWESSER LINE NOTATION :
GR D1U1VR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03276

Synthetic Route

Precursor & DownStream


Related Compounds