(2s)-(+)-2-methylglycidyl 4-nitrobenzoate

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Names

[ CAS No. ]:
118200-96-7

[ Name ]:
(2s)-(+)-2-methylglycidyl 4-nitrobenzoate

[Synonym ]:
(S)-(2-methyloxiran-2-yl)methyl 4-nitrobenzoate
(S)-2-Methylglycidol 4-nitrobenzoate ester
Oxiranemethanol,2-methyl-,4-nitrobenzoate,(2S)
(2S)-(+)-(2,3-Epoxy-2-methylpropylester)-4-nitrobenzoate
(S)-2-methylglycidyl 4-nitrobenzoate
2-Methyloxiranemethanol 4-nitrobenzoate (2S)
MFCD00064535
(2S)-methyl-3-[4-nitrobenzoyl(oxy)]-1,2-epoxy-propane
(2S)-(+)-2-methylglycidyl-4-nitrobenzoate

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
375.9ºC at 760mmHg

[ Melting Point ]:
87-89ºC(lit.)

[ Molecular Formula ]:
C11H11NO5

[ Molecular Weight ]:
237.20900

[ Flash Point ]:
174ºC

[ Exact Mass ]:
237.06400

[ PSA ]:
84.65000

[ LogP ]:
2.06370

[ Vapour Pressure ]:
7.5E-06mmHg at 25°C

[ Index of Refraction ]:
1.565

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0510320
CHEMICAL NAME :
Oxiranemethanol, 2-methyl-, 4-nitrobenzoate, (2S)-
CAS REGISTRY NUMBER :
118200-96-7
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O5
MOLECULAR WEIGHT :
237.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
80 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,289,1992

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
RR0510320

Related Compounds

  • ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL&
  • (2r)-(-)-2-methylglycidyl 4-nitrobenzoate
  • cis-(1S,2S)-(+)-2-(4-methoxybenzyl)-1-cyclohexanol
  • (2S)-(+)-2-methyl-3-(toluene-4-sulfonyloxy)propionic acid methyl ester
  • (2S)-(+)-2-((4S,5S)-(2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)amino)-4-methylvaleronitril
  • (2S)-(+)-2-((4S,5S)-(2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)amino)-2-(3-thienyl)acetonitril
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-(6-phenyl-3,4-dihydro-1H-benzo[4,5]imidazo[1,2-a][1,3,5]triazino[1,2-c][1,3,5]triazin-2(6H)-yl)propyl)morpholine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-methyl-N-[2-(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine