1-N,4-N-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine

Names

[ CAS No. ]:
90932-85-7

[ Name ]:
1-N,4-N-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine

[Synonym ]:
2-Methyl-1.3.5-trithiacyclohexan
2-Methyl-1,3,5-trithian
1,3,5-Trithiane,2-methyl

Chemical & Physical Properties

[ Density]:
1.84g/cm3

[ Boiling Point ]:
265.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H6Br2N2

[ Molecular Weight ]:
277.94400

[ Flash Point ]:
114.5ºC

[ Exact Mass ]:
275.89000

[ PSA ]:
24.72000

[ LogP ]:
3.00430

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU4831200
CHEMICAL NAME :
2,5-Cyclohexadiene-1,4-diimine, N,N'-dibromo-2-methyl-
CAS REGISTRY NUMBER :
90932-85-7
BEILSTEIN REFERENCE NO. :
3247953
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-Br2-N2
MOLECULAR WEIGHT :
277.97

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 :
380 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-Diaminotoluene
  • MNA

DownStream

Related Compounds

  • 5-Thiazoleacetonitrile, I+/--[(3-bromophenyl)amino]-
  • 1-(2-Bromoethyl)-1-methoxycyclobutane
  • 2-Oxo-3-(1,3-thiazol-5-yl)propanoic acid
  • 4-Hydroxy-2-methyl-N-(propan-2-yl)benzamide
  • N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
  • {3-Bromo-2-ethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine
  • 5-Bromo-4-ethyl-2,3,7,11-tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene
  • 2-{2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-6-yl}ethan-1-ol
  • 5-(2-fluorophenyl)-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • tert-Butyl 2,5,7,11-tetraazatricyclo[7.4.0.0,2,6]tridec-5-ene-11-carboxylate
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