2,5-Cyclohexadien-1-one, 2-chloro-4-(p-dimethylaminophenyl)imino-

Suppliers

Names

[ CAS No. ]:
7512-47-2

[ Name ]:
2,5-Cyclohexadien-1-one, 2-chloro-4-(p-dimethylaminophenyl)imino-

[Synonym ]:
2,2-chloro-4-(p-dimethylaminophenyl)imino
2,2-chloro-4-[[4-(dimethylamino)phenyl]imino]
2-chloro-4-{[4-(dimethylamino)phenyl]imino}-2,5-cyclohexadien-1-one
2,5-Cyclohexadien-1-one,2-chloro-4-(p-dimethylaminophenyl)imino
chloro-[1,4]-benzoquinone-4-(4-dimethylamino-phenylimine)
Chlor-[1,4]-benzochinon-4-(4-dimethylamino-phenylimin)
2-Chloro-4-(p-dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one
WLN: L6V DYJ BG DUNR DN1&(4e)-2-chloro-4-{[4-(dimethylamino)phenyl]imino}cyclohexa-2,5-dien-1-one

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
379.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13ClN2O

[ Molecular Weight ]:
260.71900

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
260.07200

[ PSA ]:
32.67000

[ LogP ]:
3.08670

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5431000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 2-chloro-4-(p-dimethylaminophenyl)imino-
CAS REGISTRY NUMBER :
7512-47-2
BEILSTEIN REFERENCE NO. :
2980527
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-Cl-N2-O
MOLECULAR WEIGHT :
260.74
WISWESSER LINE NOTATION :
L6V DYJ BG DUNR DN1&1

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 :
100 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: 21,11,1978

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • p-Dimethylaminoaniline dihydrochloride
  • n,n-dimethyl-p-phenylenediamine monohydrochloride

DownStream


Related Compounds

  • Ethyl 2-formyl-1,3-thiazole-5-carboxylate
  • Ethyl 3-(2-bromophenyl)-1,2,4-thiadiazole-5-carboxylate
  • Ethyl 3-[4-(aminomethyl)-2-fluorophenyl]propanoate
  • Ethyl 3-(4-bromo-2-methylphenyl)-3-oxopropanoate
  • Ethyl 3-(4-bromophenyl)-1,2,4-thiadiazole-5-carboxylate
  • Ethyl 3-(4-fluorophenyl)-1,2,4-thiadiazole-5-carboxylate
  • Ethyl 3-((tert-butoxycarbonyl)amino)furan-2-carboxylate
  • 2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)thio)-1-(pyrrolidin-1-yl)ethanone
  • 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-5,7-difluoro-N-methyl-, (E)-
  • ethyl 4-(2-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)thio)acetyl)piperazine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.