3-Thiomorpholinone, 2-methyl-

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Names

[ CAS No. ]:
69226-20-6

[ Name ]:
3-Thiomorpholinone, 2-methyl-

[Synonym ]:
2-Methyl-3-thiomorpholinone
3-Thiomorpholinone,2-methyl
3-methyl-2-oxo-1,4-thiazane
2-methyl-thiomorpholin-3-one
2-Methyl-thiomorpholin-3-on
3-Oxo-2-methyl-thiomorpholin
2-Methyl-3-oxo-thiomorpholin

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
328.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H9NOS

[ Molecular Weight ]:
131.19600

[ Flash Point ]:
152.3ºC

[ Exact Mass ]:
131.04000

[ PSA ]:
54.40000

[ LogP ]:
0.56670

[ Index of Refraction ]:
1.499

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM3084000
CHEMICAL NAME :
3-Thiomorpholinone, 2-methyl-
CAS REGISTRY NUMBER :
69226-20-6
BEILSTEIN REFERENCE NO. :
0108438
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-N-O-S
MOLECULAR WEIGHT :
131.21
WISWESSER LINE NOTATION :
T6MV DSTJ C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3357 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,136,1963

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cysteamine Hydrochloride
  • Ethyl (2S)-2-bromopropanoate
  • Aziridine
  • ETHYL 2-MERCAPTOPROPIONATE

DownStream

  • Thiomorpholine, 2-Methyl-

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

  • 2-methyl-1-oxo-1,4-thiazinan-3-one
  • 3-(2-Methyl-1H-indol-3-yl)phthalide
  • 3-(2-Methyl-3-furylthio)-4-heptanone
  • 3-(2-methyl-anilino)-propane-1,2-diol
  • 3-(2-methyl-1,3-oxazol-5-yl)aniline
  • 3-(2-methyl-1,3-dithiolan-2-yl)pyridine
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-1-phenylpropan-1-ol
  • 1-[2-(bromomethyl)-4-chlorophenyl]-4-methanesulfonyl-1H-pyrazole
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-5-methylpyridin-3-amine
  • 6-(4-methanesulfonyl-1H-pyrazol-1-yl)-2-methylpyridin-3-amine
  • 5-(4-methanesulfonyl-1H-pyrazol-1-yl)pentan-2-amine
  • 5-{[2-(Methylamino)ethyl](2,2,2-trifluoroethyl)amino}pentan-1-ol
  • [(4-Chloro-6-ethylpyrimidin-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • 3-[Ethyl(2-methylpropyl)amino]cyclobutane-1-carboxylic acid
  • 1-Bromo-2-fluoro-4-(pentafluoroethyl)benzene
  • Methyl 2-ethyl-5,5-dimethyl-1-oxaspiro[2.5]octane-2-carboxylate
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