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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Cyanomethyl)cyclopropanecarbohydrazide |
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Synonyms | (1R,2S)-2-(cyanomethyl)cyclopropanecarbohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 84673-50-7 |
SMILES | C1[C@H]([C@@H]1C(=O)NN)CC#N |
InChI | 1S/C6H9N3O/c7-2-1-4-3-5(4)6(10)9-8/h4-5H,1,3,8H2,(H,9,10)/t4-,5-/m1/s1 |
InChIKey | LHZOGWHIHRFFDZ-RFZPGFLSSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 420.199°C at 760 mmHg (Cal.) |
Flash point | 207.929°C (Cal.) |
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