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

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Names

[ CAS No. ]:
16383-62-3

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

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
269.9ºC at 760mmHg

[ Molecular Formula ]:
C6H3Cl2N3O2

[ Molecular Weight ]:
220.01300

[ Flash Point ]:
117ºC

[ Exact Mass ]:
218.96000

[ PSA ]:
70.54000

[ LogP ]:
2.42960

[ Vapour Pressure ]:
0.0117mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU4836000
CHEMICAL NAME :
2,5-Cyclohexadiene-1,4-diimine, N,N'-dichloro-2-nitro-
CAS REGISTRY NUMBER :
16383-62-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H3-Cl2-N3-O2
MOLECULAR WEIGHT :
220.02

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-Nitro-1,4-benzenediamine

DownStream

Related Compounds

  • (3-Methyl-2,3-dihydrobenzofuran-2-yl)methanamine
  • tert-butyl N-[1-(3-oxopropyl)cyclohexyl]carbamate
  • 2-(2,3,4-Trimethoxyphenyl)ethan-1-ol
  • 2-Methyl-1-(5-methylthiophen-2-yl)propan-2-amine
  • 2-(2-ethyl-1H-imidazol-4-yl)acetic acid
  • 5-(3-BOC-Aminophenyl)-2-methoxyphenol
  • 4-(2-(Methylsulfonyl)propan-2-yl)aniline
  • 2-[1,2-Dihydro-5-nitro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene]propanedinitrile
  • Cleistanone
  • 4-((R)-Butoxy((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinolin-6-ol
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