Aziridine,2,3-diphenyl-, (2R,3S)-rel-

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Names

[ CAS No. ]:
1605-06-7

[ Name ]:
Aziridine,2,3-diphenyl-, (2R,3S)-rel-

[Synonym ]:
cis-2,2-Diphenylaziridine
cis-2,3-Diphenylaziridin
cis-1,2-Diphenylaziridin
2,3-diphenylaziridine
cis-2,3-dioctyl-aziridine
Z-2,3-Diphenylaziridine

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
309ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N

[ Molecular Weight ]:
195.26000

[ Flash Point ]:
147ºC

[ Exact Mass ]:
195.10500

[ PSA ]:
21.94000

[ LogP ]:
3.40100

[ Vapour Pressure ]:
0.000657mmHg at 25°C

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM6900000
CHEMICAL NAME :
Aziridine, 2,3-diphenyl-, cis-
CAS REGISTRY NUMBER :
1605-06-7
BEILSTEIN REFERENCE NO. :
0082734
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N
MOLECULAR WEIGHT :
195.28
WISWESSER LINE NOTATION :
T3MTJ BR& CR& -C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
ARTODN Archives of Toxicology. (Springer-Verlag, Heidelberger Pl. 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.32- 1974- Volume(issue)/page/year: 59,242,1986

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrrole,2,3,4,5-tetraphenyl-
  • trans-Stilbene
  • 2,5-diphenyl-3-phenylsulfanylpyrrolidine
  • phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone
  • Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-

Related Compounds

  • Aziridine, 1-(1,1-dimethylethyl)-2,3-diphenyl-, (2R,3S)-rel
  • Oxirane, 2,3-diphenyl-,(2R,3S)-rel-
  • Butanedioic acid,2,3-diphenyl-, (2R,3S)-rel-
  • Aziridine,2,3-diphenyl-, (2R,3R)-rel-
  • Aziridine,2-phenyl-3-(phenylmethyl)-, (2R,3S)-rel-
  • Thiirane,2,3-diphenyl-, (2R,3R)-rel-
  • 1-(4-Fluorophenyl)-3-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea
  • 1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-(1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • 6-(((5-acetamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl furan-2-carboxylate
  • 6-{[(5-cyclopropaneamido-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-4-oxo-4H-pyran-3-yl 2-ethylbutanoate
  • 6-(((5-(cyclopropanecarboxamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl cyclopentanecarboxylate
  • 6-{[(5-cyclopropaneamido-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-4-oxo-4H-pyran-3-yl 5-bromofuran-2-carboxylate
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(benzylsulfonyl)-1H-indol-1-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]thiophene-2-sulfonamide
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-4-nitrobenzenesulfonamide
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