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Chemical manufacturer | ||||
Name | (1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-carbohydrazide |
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Synonyms | (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carbohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 72448-21-6 |
SMILES | C1[C@H]2[C@@H]1[C@H](NC2)C(=O)NN |
InChI | 1S/C6H11N3O/c7-9-6(10)5-4-1-3(4)2-8-5/h3-5,8H,1-2,7H2,(H,9,10)/t3-,4-,5+/m1/s1 |
InChIKey | VUIRTBXIXLNYNT-WDCZJNDASA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 361.622°C at 760 mmHg (Cal.) |
Flash point | 172.503°C (Cal.) |
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List of Reports Available for (1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-carbohydrazide |