1,3-Diazabicyclo[3.1.0]hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-

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Names

[ CAS No. ]:
15757-54-7

[ Name ]:
1,3-Diazabicyclo[3.1.0]hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-

[Synonym ]:
1,3-Diazabicyclo(3.1.0)hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl
EINECS 239-844-1
2,2-Dimethyl-4-phenyl-6-p-nitrophenyl-1,3-diazabicyclo(3.1.0)hex-3-ene
2,2-Dimethyl-4-phenyl-6-p-nitrophenyl-1,3-diazabicyclo<3.1.0>hexen-(3)
2,2-Dimethyl-4-phenyl-6-(p-nitrophenyl)-1,3-diazobicyclo(3.1.0)hex-3-ene
2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
437.4ºC at 760mmHg

[ Molecular Formula ]:
C18H17N3O2

[ Molecular Weight ]:
307.34600

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
307.13200

[ PSA ]:
61.19000

[ LogP ]:
3.45580

[ Vapour Pressure ]:
7.5E-08mmHg at 25°C

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0340020
CHEMICAL NAME :
1,3-Diazabicyclo(3.1.0)hex-3-ene, 2,2-dimethyl-6-(p-nitrophenyl)-4-phenyl-
CAS REGISTRY NUMBER :
15757-54-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H17-N3-O2
MOLECULAR WEIGHT :
307.38
WISWESSER LINE NOTATION :
T35 AN EN DUTJ BR DNW& DR& F1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
133 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11822

Related Compounds

  • 2-(Methoxycarbonyl)-3-methylcyclopropane-1-carboxylic acid
  • (1-((3-Chloropyrazin-2-yl)methyl)piperidin-3-yl)methanol
  • N-(3,5-dimethoxyphenyl)-2-(2,4-dioxo-4aH-quinazolin-3-yl)acetamide
  • {Bicyclo[2.2.1]heptan-2-yl}methyl sulfamate
  • (1-(5-Fluoropyrimidin-2-yl)pyrrolidin-3-yl)methanol
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(5-formyl-2-methoxyphenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • methyl 2-chloro-4-(3-(quinolin-6-ylmethyl)-3H-imidazo[4,5-b]pyridin-5-yl)benzoate
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-3-yl]hexanamide
  • (E)-1-(7-phenyl-1,4-thiazepan-4-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 2-[4-(3,4-Dimethylpyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]ethan-1-amine
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