1,5-Benzothiazepin-4(5H)-one,2-methyl-

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Names

[ CAS No. ]:
63870-02-0

[ Name ]:
1,5-Benzothiazepin-4(5H)-one,2-methyl-

[Synonym ]:
einecs 264-521-7

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
355.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NOS

[ Molecular Weight ]:
191.25000

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
191.04000

[ PSA ]:
54.40000

[ LogP ]:
2.77260

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0650000
CHEMICAL NAME :
1,5-Benzothiazepin-4(5H)-one, 2-methyl-
CAS REGISTRY NUMBER :
63870-02-0
BEILSTEIN REFERENCE NO. :
0143616
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N-O-S
MOLECULAR WEIGHT :
191.26
WISWESSER LINE NOTATION :
T67 GMV KSJ J1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 2-Aminothiophenol

DownStream

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-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
  • 1,5-Benzothiazepin-4(5H)-one, 2-phenyl-
  • GSK-3β inhibitor 14
  • WAY-333175
  • GSK-3β inhibitor 3
  • 2-(2-Thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
  • 3-(1,4-Dimethyl-1h-pyrazol-5-yl)propanoic acid
  • 1-(4-Methoxy-2-nitrophenyl)-2-(methylamino)ethan-1-one
  • 3-Amino-1-(4-methoxy-2-nitrophenyl)propan-1-one
  • 2-Amino-1-(4-methoxy-2-nitrophenyl)propan-1-one
  • 2-Methyl-3-(5-methyl-1h-pyrazol-3-yl)propanoic acid
  • 3-amino-2-(1-methyl-1H-pyrrol-2-yl)propanoic acid
  • 4-amino-3-(1H-pyrrol-3-yl)butanoic acid
  • 4-amino-4-(1H-pyrrol-3-yl)butanoic acid
  • 4-amino-3-(1H-pyrrol-2-yl)butanoic acid
  • 1-(Dimethyl-1,3-oxazol-2-yl)-2-(methylamino)ethan-1-one