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

  • tert-butyl 2-(((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)carbamoyl)pyrrolidine-1-carboxylate
  • benzyl (2-(((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)amino)-2-oxoethyl)carbamate
  • N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(6-oxopyridazin-1(6H)-yl)acetamide
  • 1-methyl-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrole-2-carboxamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(1H-pyrazol-1-yl)benzamide
  • 2-hydroxy-N-{[3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}quinoline-4-carboxamide
  • 5-methyl-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)pyrazine-2-carboxamide
  • N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(methylthio)nicotinamide
  • 2-(2-chloro-6-fluorophenyl)-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
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