3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Modify Date: 2024-02-01 18:34:26
![3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Structure](https://www.chemsrc.com/caspic/199/42062-91-9.png)
3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure
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Common Name | 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | ||
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| CAS Number | 42062-91-9 | Molecular Weight | 278.39300 | |
| Density | 1.38g/cm3 | Boiling Point | 467.2ºC at 760 mmHg | |
| Molecular Formula | C13H14N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.4ºC | |
| Name | 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 467.2ºC at 760 mmHg |
| Molecular Formula | C13H14N2OS2 |
| Molecular Weight | 278.39300 |
| Flash Point | 236.4ºC |
| Exact Mass | 278.05500 |
| PSA | 101.93000 |
| LogP | 2.81150 |
| Index of Refraction | 1.693 |
| HS Code | 2934999090 |
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3-prop-2-enyl-2... CAS#:42062-91-9 |
| Literature: Zhu, Jin; Chen, Tong; Liu, Jie; Ruoqun, Ma.; Lu, Weiqiang; Huang, Jin; Li, Honglin; Li, Jian; Jiang, Hualiang Molecules, 2009 , vol. 14, # 2 p. 785 - 797 |
| Precursor 1 | |
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| DownStream 2 | |
![2-methyl-2,3,6,7,8,9-hexahydro-benzo[4,5]thieno[2,3-d]thiazolo[3,2-a]pyrimidin-5-one structure](https://www.chemsrc.com/caspic/451/52881-31-9.png)
CAS#:52881-31-9
CAS#:51808-84-5| 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% |
| 3-allyl-2-thioxo-2,3,5,6,7,8-hexahydro-1H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one |
| 3-allyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| 3-Allyl-2-mercapto-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one |
| 3-(prop-2-en-1-yl)-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |