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Chemical manufacturer | ||||
Name | N-(2-Hydrazino-2-oxoethyl)butanamide |
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Synonyms | N-(2-hydrazinyl-2-oxoethyl)butyramide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 98278-67-2 |
SMILES | CCCC(=O)NCC(=O)NN |
InChI | 1S/C6H13N3O2/c1-2-3-5(10)8-4-6(11)9-7/h2-4,7H2,1H3,(H,8,10)(H,9,11) |
InChIKey | XOUNHLPQIYNPLF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 458.4±28.0°C at 760 mmHg (Cal.) |
Flash point | 231.0±24.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Hydrazino-2-oxoethyl)butanamide |