2-(4-chlorophenyl)-3-oxobutanenitrile

Names

[ CAS No. ]:
5219-07-8

[ Name ]:
2-(4-chlorophenyl)-3-oxobutanenitrile

[Synonym ]:
einecs 226-012-8
usaf el-43

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
274.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₈ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
120ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
40.86000

[ LogP ]:
2.53618

[ Index of Refraction ]:
1.542

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AK6491000

CHEMICAL NAME :: Acetoacetonitrile, 2-(p-chlorophenyl)-

CAS REGISTRY NUMBER :: 5219-07-8

BEILSTEIN REFERENCE NO. :: 0744679

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C10-H8-Cl-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 25 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%