[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

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

  • Ethyl 2-(trifluoromethyl)oxazole-5-carboxylate
  • E3 ubiquitin ligase binder-1 free
  • N-(5-iodo-2-methylbenzyl)cyclobutanamine
  • N-Ethyl-N-(5-iodo-2-methylbenzyl)ethanamine
  • 1-[(6-Bromo-1,3-dioxaindan-5-yl)methyl]azetidine
  • [(6-Bromo-1,3-dioxaindan-5-yl)methyl](ethyl)methylamine
  • N,N-Dimethyl-2-(1H-pyrazol-4-yloxy)-acetamide
  • Benzyl ((1r,4r)-4-ethynylcyclohexyl)carbamate
  • N-((5-bromopyridin-3-yl)methyl)isobutyramide
  • 2-Bromo-1-methyl-3-(2,2,2-trifluoroethoxy)benzene
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