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

  • 5-(2-Chlorophenyl)-N-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxamide
  • N-methyl-2-[(2-methylcyclohexyl)amino]acetamide
  • N-[(thiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide
  • (1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-(2-naphthalenyl)isoquinoline
  • 2-Methyl-4-(naphthalen-2-yl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
  • (2S,3S)-2-acetamido-3-hydroxybutanoic acid
  • (2R,3R)-2-acetamido-3-hydroxybutanoic acid
  • 1-(5-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
  • (5-Methylhexan-2-yl)(oxolan-2-ylmethyl)amine
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