Identification |
Name: | 5-methyl-N-phenyl-1,3-thiazol-2-amine |
Synonyms: | phenyl 2-[(diphenylacetyl)oxy]benzoate;NSC25576;AC1L5JRZ;AC1Q629B;AR-1L0405;NSC-25576;phenyl 2-(2,2-diphenylacetyl)oxybenzoate |
CAS: | 6334-28-7 |
Molecular Formula: | C10H10N2S |
Molecular Weight: | 408.4453 |
InChI: | InChI=1S/C27H20O4/c28-26(30-22-16-8-3-9-17-22)23-18-10-11-19-24(23)31-27(29)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H |
Molecular Structure: |
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Properties |
Flash Point: | 145°C |
Boiling Point: | 316.2°C at 760 mmHg |
Density: | 1.231g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 145°C |
Safety Data |
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