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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine