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

  • 3,4,5-Trimethoxy-I+/--1,2-propadien-1-ylbenzenemethanol
  • [(2S,3R,5S,8S,9S,10R,13R,14S,17R)-2-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
  • 3-((3,4-Dimethylphenyl)sulfonyl)-6-ethyl-4-(4-ethylpiperazin-1-yl)quinoline
  • 3-benzyl-1-methyl-1H-pyrazol-5-amine
  • 1-Benzoxepin-5-ol, 4-amino-2,3,4,5-tetrahydro-, cis-
  • 5-Chloro-6-methyl-benzo[d]isoxazol-3-ol
  • Methyl (2S)-2-hydroxypent-4-enoate
  • 2,4,8-Trihydroxy-1-tetralone, cis-(+)-
  • 3-[3-(Phenylmethoxy)propyl]-5-isothiazolamine
  • 2-Hydroxy-3-methyl-3-phenylbutanoic acid
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