5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

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Names

[ CAS No. ]:
83427-51-4

[ Name ]:
5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

[Synonym ]:
plant growth Modifier
THIAZOLIDIN-2-ONE
2-Thiazolidinone
Thiazolidine-2-one
1,3-Thiazolan-2-one
5-(2-chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one
thiazolidinone
1,3-thiazolidine-2-one
HOMT
5-(o-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno-[3,2-c]pyridin-2-one
2-oxoticlopidine
5-(2-chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridine-2-one
2-Oxothiazolidine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
437.8ºC at 760 mmHg

[ Melting Point ]:
162-164ºC

[ Molecular Formula ]:
C14H14ClNOS

[ Molecular Weight ]:
279.78500

[ Flash Point ]:
218.6ºC

[ Exact Mass ]:
279.04800

[ PSA ]:
45.61000

[ LogP ]:
3.05200

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ9092180
CHEMICAL NAME :
Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-((2-chlorophenyl)methyl)-
CAS REGISTRY NUMBER :
83427-51-4
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-Cl-N-O-S
MOLECULAR WEIGHT :
279.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
113 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0054442

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Ticlopidine
  • BUTYL BORATE

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

  • tert-butyl (2E)-7-aminohept-2-enoate
  • rac-(1R,2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid
  • 5-{[(Tert-butoxy)carbonyl]amino}-1,2-thiazole-3-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-5-bromopyridine-2-carboxylic acid
  • ethyl (3R,4R)-3-amino-4-methoxypentanoate
  • N-(3-chloro-4-fluorophenyl)-2-{4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl}acetamide
  • (2E)-3-(4-{[(benzyloxy)carbonyl]amino}-3-nitrophenyl)prop-2-enoic acid
  • (2E)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-nitrophenyl]prop-2-enoic acid
  • 2-[(Benzyloxy)carbonyl]-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-4-(trifluoromethyl)benzoic acid
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