1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-

Modify Date: 2024-01-02 11:44:05

1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro- Structure
1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro- structure
Common Name 1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-
CAS Number 67205-66-7 Molecular Weight 211.14300
Density 1.42g/cm3 Boiling Point 310.9ºC at 760 mmHg
Molecular Formula C9H4F3N3 Melting Point N/A
MSDS N/A Flash Point 141.8ºC

 Names

Name 2,3,5-trifluoro-6-(methylamino)benzene-1,4-dicarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 310.9ºC at 760 mmHg
Molecular Formula C9H4F3N3
Molecular Weight 211.14300
Flash Point 141.8ºC
Exact Mass 211.03600
PSA 59.61000
LogP 1.96196
Index of Refraction 1.512

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1953000
CHEMICAL NAME :
1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-
CAS REGISTRY NUMBER :
67205-66-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H4-F3-N3
MOLECULAR WEIGHT :
211.16
WISWESSER LINE NOTATION :
NCR BF CF EF FM1 DCN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,906,1978

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-Methylamino-3,5,6-trifluoroterephthalonitrile
2-Methylamino-3,5,6-trifluoro-1,4-benzenedicarbonitrile
2,3,5-trifluoro-6-(methylamino)terephthalonitrile
1,4-Benzenedicarbonitrile,2-methylamino-3,5,6-trifluoro
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