2-methylthieno[2,3-d]pyrimidin-4-ol
2-methylthieno[2,3-d]pyrimidin-4(3H)-one
CAS: 21582-51-4
Molecular Formula: C7H6N2OS
2-methylthieno[2,3-d]pyrimidin-4-ol - Names and Identifiers
| Name | 2-methylthieno[2,3-d]pyrimidin-4(3H)-one |
| Synonyms | 2-methylthieno[3,2-d]pyrimidin-4-ol 2-methylthieno[2,3-d]pyrimidin-4-ol thieno[2,3-d]pyrimidin-4-ol, 2-methyl- 2-Methyl-3H-thieno[2,3-d]pyrimidin-4-one 2-methylthieno[2,3-d]pyrimidin-4(3H)-one 2-Methylthieno[2,3-d]pyrimidin-4(3H)-one thieno[2,3-d]pyrimidin-4(3H)-one, 2-methyl- Thieno[2,3-d]pyrimidin-4(1H)-one, 2-methyl- 2-Methyl-3,4-dihydro-4-oxothieno[2,3-d]pyrimidine |
| CAS | 21582-51-4 |
| InChI | InChI=1/C7H6N2OS/c1-4-8-6(10)5-2-3-11-7(5)9-4/h2-3H,1H3,(H,8,9,10) |
| InChIKey | YAGLWUMMXGHFDI-UHFFFAOYSA-N |
2-methylthieno[2,3-d]pyrimidin-4-ol - Physico-chemical Properties
| Molecular Formula | C7H6N2OS |
| Molar Mass | 166.2 |
| Density | 1.53 |
| Melting Point | 204-206℃ |
| Refractive Index | 1.752 |
2-methylthieno[2,3-d]pyrimidin-4-ol - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
![2-methylthieno[2,3-d]pyrimidin-4-ol](http://res.chembk.com/assets/str/2d/2/21/21582-51-4.png)