Identification |
Name: | 4-(3-METHYL-1-BENZOTHIEN-2-YL)-1,3-THIAZOL-2-AMINE |
Synonyms: | 4-(3-methyl-1-benzothien-2-yl)-1,3-thiazol-2-amine |
CAS: | 21036-85-1 |
Molecular Formula: | C12H10N2S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10N2S2/c1-7-8-4-2-3-5-10(8)16-11(7)9-6-15-12(13)14-9/h2-6H,1H3,(H2,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 227.8°C |
Boiling Point: | 453.1°C at 760 mmHg |
Density: | 1.371g/cm3 |
Refractive index: | 1.742 |
Flash Point: | 227.8°C |
Safety Data |
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