2,5-Cyclohexadiene-1,4-diimine,N1,N4-dichloro-2-methoxy-

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Names

[ CAS No. ]:
15945-16-1

[ Name ]:
2,5-Cyclohexadiene-1,4-diimine,N1,N4-dichloro-2-methoxy-

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
265.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H6Cl2N2O

[ Molecular Weight ]:
205.04100

[ Flash Point ]:
114.3ºC

[ Exact Mass ]:
203.98600

[ PSA ]:
33.95000

[ LogP ]:
2.27610

[ Vapour Pressure ]:
0.015mmHg at 25°C

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU4834000
CHEMICAL NAME :
2,5-Cyclohexadiene-1,4-diimine, N,N'-dichloro-2-methoxy-
CAS REGISTRY NUMBER :
15945-16-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-Cl2-N2-O
MOLECULAR WEIGHT :
205.05

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 :
280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 19,101,1984

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-diaminoanisole

DownStream

Related Compounds

  • 2-N-ethylpyridine-2,3-diamine dihydrochloride
  • 2,3,4-Trihydroxybutanoic acid; 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol
  • Prop-2-en-1-yl(2,2,2-trifluoroethyl)amine hydrochloride
  • [2-(Morpholin-4-yl)phenyl]methanamine dihydrochloride
  • ethyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine dihydrochloride
  • 4-(Pyrrolidin-2-yl)phenol hydrobromide
  • 1H-pyrazole-4-carboxylic acid hydrate
  • N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclopropanamine hydrochloride
  • N-[1-(furan-2-yl)ethyl]cyclopropanamine hydrochloride
  • N-(pyridin-4-ylmethyl)methanesulfonamide hydrochloride
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