3-(2-CHLOROETHYL)OXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
2508-01-2

[ Name ]:
3-(2-CHLOROETHYL)OXAZOLIDIN-2-ONE

[Synonym ]:
N-Chloroethyl-1,3-oxazolidin-2-one
EINECS 219-716-1

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
327.2ºC at 760mmHg

[ Molecular Formula ]:
C5H8ClNO2

[ Molecular Weight ]:
149.57600

[ Flash Point ]:
151.7ºC

[ Exact Mass ]:
149.02400

[ PSA ]:
29.54000

[ LogP ]:
0.61530

[ Vapour Pressure ]:
0.000206mmHg at 25°C

[ Index of Refraction ]:
1.484

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ2503000
CHEMICAL NAME :
2-Oxazolidinone, 3-(2-chloroethyl)-
CAS REGISTRY NUMBER :
2508-01-2
BEILSTEIN REFERENCE NO. :
0115748
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-Cl-N-O2
MOLECULAR WEIGHT :
149.59
WISWESSER LINE NOTATION :
T5NVOTJ A2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 mmol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 41,2967,1981

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Hydroxyethyl)-2-oxazolidinone
  • 1-Bromo-2-chloroethane
  • ethanimine
  • CHLOROETHYL CHLOROFORMATE
  • 2-HYDROXYETHYL (2-HYDROXYETHYL)-CARBAMATE

DownStream

  • 3-[2-[4-(3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(2-methoxybenzoyl)oxazolidin-2-one
  • 3-(2-chloropropyl)oxazolidin-2-one
  • 3-(2-chloroethyl)-2-methylquinazolin-4-one
  • 3-(2-chloroethyl)-1H-benzimidazol-2-one
  • 3-(2-chloroethyl)-1H-imidazol-2-one
  • 3-(2-Chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-3-methylpiperidine-2-carboxylic acid
  • 3-(1-ethyl-1H-1,2,3-triazol-4-yl)-2,2-dimethylpropanal
  • (1RS&,3SR&)-3-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]cyclohexane-1-carboxylic acid
  • 1-Butyl-2,2-dimethylcyclopropane-1-carbaldehyde
  • rac-(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-amido]cyclohexane-1-carboxylic acid
  • 3-Chloro-4-(ethylsulfamoyl)benzoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-4,4-difluoropyrrolidine-3-carboxylic acid
  • 1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-4,4-difluoropyrrolidine-3-carboxylic acid
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