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Chemical manufacturer | ||||
Name | N-[1-(Hydrazinocarbonyl)Cyclopentyl]Acetamide |
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Synonyms | N-(1-(hydrazinecarbonyl)cyclopentyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O2 |
Molecular Weight | 185.22 |
CAS Registry Number | 4854-68-6 |
SMILES | CC(=O)NC1(CCCC1)C(=O)NN |
InChI | 1S/C8H15N3O2/c1-6(12)10-8(7(13)11-9)4-2-3-5-8/h2-5,9H2,1H3,(H,10,12)(H,11,13) |
InChIKey | JQPOIMVFQQNWHB-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 481.799°C at 760 mmHg (Cal.) |
Flash point | 245.183°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-(Hydrazinocarbonyl)Cyclopentyl]Acetamide |