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| | 5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde Basic information |
| Product Name: | 5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde | | Synonyms: | 5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBOXALDEHYDE;BUTTPARK 91\12-80;5-(2-Methyl-1,3-thiazol-4-yl)thiophene-2-carboxaldehyde;5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBALDEHYDE: TECH.;5-(2-Methyl-1,3-thiazol-4-yl)-thiophene-2-carbaldehyde;2-Thiophenecarboxaldehyde, 5-(2-methyl-4-thiazolyl)-;5-(2-Methyl-thiazol-4-yl)-thiophene-2-carbaldehyde;5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde | | CAS: | 499770-66-0 | | MF: | C9H7NOS2 | | MW: | 209.29 | | EINECS: | | | Product Categories: | | | Mol File: | 499770-66-0.mol |  |
| | 5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde Chemical Properties |
| Melting point | 127 °C | | Boiling point | 379.4±32.0 °C(Predicted) | | density | 1.351±0.06 g/cm3(Predicted) | | pka | 2.12±0.10(Predicted) | | form | crystalline solid | | color | Orange | | InChI | 1S/C9H7NOS2/c1-6-10-8(5-12-6)9-3-2-7(4-11)13-9/h2-5H,1H3 | | InChIKey | OTEBKLSFEFZNAG-UHFFFAOYSA-N | | SMILES | Cc1nc(cs1)-c2ccc(C=O)s2 |
| | 5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde Usage And Synthesis |
| | 5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarbaldehyde Preparation Products And Raw materials |
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