Identification |
Name: | N-(3-methyl-4-nitro-1,2-thiazol-5-yl)acetamide |
Synonyms: | NSC526784;AC1L70JX;NSC-526784;N-(3-methyl-4-nitro-1,2-thiazol-5-yl)acetamide |
CAS: | 88394-22-3 |
Molecular Formula: | C6H7N3O3S |
Molecular Weight: | 201.2031 |
InChI: | InChI=1/C6H7N3O3S/c1-3-5(9(11)12)6(13-8-3)7-4(2)10/h1-2H3,(H,7,10) |
Molecular Structure: |
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Properties |
Flash Point: | 121.7°C |
Boiling Point: | 277.6°C at 760 mmHg |
Density: | 1.508g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 121.7°C |
Safety Data |
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