[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-

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Names

[ CAS No. ]:
14346-24-8

[ Name ]:
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-

[Synonym ]:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-
4-oxo-3,4,5,6,7,8-hexahydrobenzo<b>thieno<2,3-d>pyrimidine
[1]benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
[1]Benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-
4-oxo-3,4,5,6,7,8-hexahydrobenzothieno<2,3-d>pyrimidine
4-oxo-3,4,5,6,7,8-hexahydro-1,3,4b-triaza-fluorene-9-carbonitrile

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
490.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2OS

[ Molecular Weight ]:
206.264

[ Flash Point ]:
250.4±28.7 °C

[ Exact Mass ]:
206.051376

[ PSA ]:
73.99000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.810

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL8354000
CHEMICAL NAME :
(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
CAS REGISTRY NUMBER :
14346-24-8
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O-S
MOLECULAR WEIGHT :
206.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 19,420,1984

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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

  • N-(2,6-difluorobenzyl)-2-(1H-indol-1-yl)acetamide
  • 4-((1H-imidazol-1-yl)methyl)-N-(2-methylquinolin-5-yl)benzamide
  • N-(2-(1H-indol-3-yl)ethyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(pyridin-2-yl)butanamide
  • 1-((1-(Thiophen-3-ylmethyl)piperidin-4-yl)methyl)-3-(o-tolyl)urea
  • N-((1-hydroxycyclopentyl)methyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
  • N-(Pyridin-2-ylmethylene)prop-2-en-1-amine
  • 4-(2-cyclopropyl-2-oxoethoxy)-N-(thiophen-2-ylmethyl)benzamide
  • 2-(1H-indol-3-yl)-N-(2-methoxyquinolin-8-yl)-2-oxoacetamide
  • (4-((Benzyloxy)methyl)piperidin-1-yl)(2-fluorophenyl)methanone
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