Identification |
Name: | N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine |
Synonyms: | NSC290660;AC1L8AM3;NSC-290660;N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine;61656-40-4 |
CAS: | 61656-40-4 |
Molecular Formula: | C17H13N3OS |
Molecular Weight: | 307.3696 |
InChI: | InChI=1/C17H13N3OS/c1-2-6-12(7-3-1)15-10-13(21-20-15)11-18-17-19-14-8-4-5-9-16(14)22-17/h1-10H,11H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 271.8°C |
Boiling Point: | 525.8°C at 760 mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.716 |
Flash Point: | 271.8°C |
Safety Data |
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