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| Chemical manufacturer | ||||
| Name | (3E)-3-(4-Methyl-1,3-thiazol-2(3H)-ylidene)-1-propen-2-amine |
|---|---|
| Synonyms | (E)-3-(4-methylthiazol-2(3H)-ylidene)prop-1-en-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 771433-98-8 |
| SMILES | CC1=CS/C(=C/C(=C)N)/N1 |
| InChI | 1S/C7H10N2S/c1-5(8)3-7-9-6(2)4-10-7/h3-4,9H,1,8H2,2H3/b7-3+ |
| InChIKey | RGJPXXXJDSHWOP-XVNBXDOJSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.155°C at 760 mmHg (Cal.) |
| Flash point | 104.486°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-(4-Methyl-1,3-thiazol-2(3H)-ylidene)-1-propen-2-amine |