Identification |
Name: | N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
Synonyms: | 43152-42-7;NSC273355;AC1L84FO;NSC-273355;N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide;N-(2-CARBAMOYLETHYL)-N-(5-NITRO-1,3-THIAZOL-2-YL)BUTANAMIDE |
CAS: | 43152-42-7 |
Molecular Formula: | C10H14N4O4S |
Molecular Weight: | 286.3076 |
InChI: | InChI=1/C10H14N4O4S/c1-2-3-8(16)13(5-4-7(11)15)10-12-6-9(19-10)14(17)18/h6H,2-5H2,1H3,(H2,11,15) |
Molecular Structure: |
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Properties |
Flash Point: | 268°C |
Boiling Point: | 519.5°C at 760 mmHg |
Density: | 1.414g/cm3 |
Refractive index: | 1.611 |
HS Code: | 2934100090 |
Flash Point: | 268°C |
Safety Data |
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