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

Precursor & DownStream

Precursor

  • 2,5-Diaminotoluene
  • MNA

DownStream


Related Compounds

  • 4-(3-Methoxy-1,2-thiazol-4-yl)aniline
  • 2,2-Diphenylethane-1-sulfonyl fluoride
  • 2-(3-Methylfuran-2-yl)butanoic acid
  • 2-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-1-(oxan-4-yl)ethan-1-amine
  • 2-amino-N,N-dimethyl-2-(oxan-4-yl)ethane-1-sulfonamide
  • 1-{Bicyclo[2.2.1]heptan-2-yl}-2-(pyrrolidine-1-sulfonyl)ethan-1-amine
  • 1-(4-fluorobutyl)-1H-indol-7-amine
  • 2-(4-Amino-1,3-dimethylpiperidin-4-yl)acetic acid
  • 3-(1-Bromopropan-2-yl)-2-methylfuran
  • 3-Amino-3-[1-(methylsulfanyl)cyclobutyl]propanoic acid
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