Identification |
Name: | 4H-[1]Benzopyrano[4,3-d]thiazol-2-amine |
Synonyms: | 4H-[1]Benzopyrano[4,3-d]thiazole,2-amino- (8CI);4H-chromeno[4,3-d][1,3]thiazol-2-amine;4H-Chromeno[4,3-d][1,3]thiazol-2-amine; |
CAS: | 31877-68-6 |
Molecular Formula: | C10H8N2OS |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8N2OS/c11-10-12-9-6-3-1-2-4-7(6)13-5-8(9)14-10/h1-4H,5H2,(H2,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 225.5°C |
Boiling Point: | 449.3°Cat760mmHg |
Density: | 1.437g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 225.5°C |
Safety Data |
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