(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE

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Names

[ CAS No. ]:
125279-81-4

[ Name ]:
(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
351.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO4

[ Molecular Weight ]:
195.17200

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
195.05300

[ PSA ]:
67.58000

[ LogP ]:
1.89560

[ Vapour Pressure ]:
8.16E-05mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0630000
CHEMICAL NAME :
Oxirane, ((4-nitrophenoxy)methyl)-, (R)-
CAS REGISTRY NUMBER :
125279-81-4
BEILSTEIN REFERENCE NO. :
3590314
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C9-H9-N-O4
MOLECULAR WEIGHT :
195.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,197,1993

Related Compounds

  • (S)-2-((4-NITROPHENOXY)METHYL)OXIRANE
  • 2-[(4-Nitrophenoxy)methyl]oxirane
  • (R)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE
  • (R)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
  • (r)-2-((4-fluorophenoxy)methyl)oxirane
  • (R)-2-((2-NITROPHENOXY)METHYL)OXIRANE
  • 1-(2-methylphenyl)-5-(2,2,2-trifluoroacetamido)-1H-pyrazole-4-carboxylic acid
  • rac-benzyl (9R,10S)-9,10-dihydroxy-7-azaspiro[4.6]undecane-7-carboxylate
  • Benzyl 3-(hydroxymethyl)-3-(oxan-4-yl)pyrrolidine-1-carboxylate
  • benzyl (3aR,7aS)-3a,7a-bis(hydroxymethyl)-octahydro-1H-isoindole-2-carboxylate
  • benzyl N-{[1-(4-hydroxyoxan-4-yl)cyclobutyl]methyl}carbamate
  • Benzyl 3-(hydroxymethyl)-9-oxa-2-azaspiro[5.5]undecane-2-carboxylate
  • benzyl N-{cyclopropyl[4-(hydroxymethyl)oxan-4-yl]methyl}carbamate
  • methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[3-(prop-2-en-1-yl)phenyl]propanoate
  • Benzyl 4-(4-ethynylphenyl)piperidine-1-carboxylate
  • benzyl N-[3-hydroxy-2,2-dimethyl-1-(thiophen-2-yl)propyl]carbamate
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