Introduction：Basic information about CAS 43088-51-3|3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one |
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| CAS Number | 43088-51-3 | Molecular Weight | 257.31100 |
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| Density | 1.43g/cm3 | Boiling Point | 454ºC at 760 mmHg |
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| Molecular Formula | C13H11N3OS | Melting Point | / |
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| MSDS | / | Flash Point | 228.4ºC |
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Names
| Name | 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.43g/cm3 |
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| Boiling Point | 454ºC at 760 mmHg |
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| Molecular Formula | C13H11N3OS |
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| Molecular Weight | 257.31100 |
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| Flash Point | 228.4ºC |
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| Exact Mass | 257.06200 |
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| PSA | 89.15000 |
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| LogP | 2.72840 |
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| Index of Refraction | 1.737 |
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| InChIKey | BXOLEYZBXKQEQN-UHFFFAOYSA-N |
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| SMILES | Cc1nc2scc(-c3ccccc3)c2c(=O)n1N |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- XJ9094160
- CHEMICAL NAME :
- Thieno(2,3-d)pyrimidin-4(3H)-one, 3-amino-2-methyl-5-phenyl-
- CAS REGISTRY NUMBER :
- 43088-51-3
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C13-H11-N3-O-S
- MOLECULAR WEIGHT :
- 257.33
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LDLo - Lowest published 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: 23,453,1988
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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
| 3-Amino-2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one |
| Thieno(2,3-d)pyrimidin-4(3H)-one,3-amino-2-methyl-5-phenyl |
| 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one |
