Introduction:Basic information about CAS 14346-24-8|[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro- |
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| CAS Number | 14346-24-8 | Molecular Weight | 206.264 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 490.4±45.0 °C at 760 mmHg |
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| Molecular Formula | C10H10N2OS | Melting Point | / |
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| MSDS | / | Flash Point | 250.4±28.7 °C |
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Names
| Name | 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 490.4±45.0 °C at 760 mmHg |
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| Molecular Formula | C10H10N2OS |
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| Molecular Weight | 206.264 |
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| Flash Point | 250.4±28.7 °C |
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| Exact Mass | 206.051376 |
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| PSA | 73.99000 |
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| LogP | 2.13 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.810 |
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| InChIKey | NMMOEJUJKIXUQZ-UHFFFAOYSA-N |
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| SMILES | O=c1[nH]cnc2sc3c(c12)CCCC3 |
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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 DATAACUTE 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
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Safety Information
Customs
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| 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 |