2-[(4-Nitrophenoxy)methyl]oxirane

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Names

[ CAS No. ]:
5255-75-4

[ Name ]:
2-[(4-Nitrophenoxy)methyl]oxirane

[Synonym ]:
1,2-Epoxy-3-(4-nitrophenoxy)propane
EINECS 226-057-3
MFCD00041845
2-[(4-nitrophenoxy)methyl]oxirane

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
351.8ºC at 760mmHg

[ Melting Point ]:
54-55 °C

[ Molecular Formula ]:
C9H9NO4

[ Molecular Weight ]:
195.17200

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
195.05300

[ PSA ]:
67.58000

[ LogP ]:
1.89560

[ Index of Refraction ]:
1.578

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ3650000
CHEMICAL NAME :
Propane, 1,2-epoxy-3-(p-nitrophenoxy)-
CAS REGISTRY NUMBER :
5255-75-4
LAST UPDATED :
199710
DATA ITEMS CITED :
14
MOLECULAR FORMULA :
C9-H9-N-O4
MOLECULAR WEIGHT :
195.19
WISWESSER LINE NOTATION :
T3OTJ B1OR DNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
DNA damage
TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis
TYPE OF TEST :
Sister chromatid exchange

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
20 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 249,55,1991 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7575 No. of Facilities: 75 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 149 (estimated)

Safety Information

[ Hazard Codes ]:
C

[ Safety Phrases ]:
S24/25

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-Glycidyl nosylate
  • Sodium 4-nitrophenoxide

DownStream

  • N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide

Related Compounds

  • (2R)-2-[(4-nitrophenoxy)methyl]oxirane
  • (2S)-2-[(4-nitrophenoxy)methyl]oxirane
  • 2-[(4-nitrophenoxy)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
  • 2-[(4-nitrophenoxy)methyl]quinoline
  • 2-((4-NITROPHENOXY)METHYL)PYRIDINE
  • 2-[(4-nitrophenoxy)methyl]-3-(1,3-thiazol-2-yl)quinazolin-4-one
  • 2-Oxazolecarbonitrile, 5-chloro-
  • 5-fluoro-2-((2)H)methylpyridine
  • 3-(1-Methoxypropyl)cyclobutan-1-one
  • 1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine
  • 4-Chloro-3-(trifluoromethoxy)-5-[(trifluoromethyl)thio]-benzenamine
  • 4-Chloro-5-(trifluoromethoxy)-2-[(trifluoromethyl)thio]-benzenamine
  • 1-((2R,4R,5S)-3,3-Difluoro-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
  • (NZ)-N-[(5-bromo-2,4-difluorophenyl)methylidene]hydroxylamine
  • 4-benzyl-3-[3-(2,3-dihydro-1H-inden-2-yl)propanoyl]-1,3-oxazolidin-2-one
  • N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]formamide