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| Chemical manufacturer | ||||
| Name | N-(2-Chlorophenyl)-1-Hydrazinecarboxamide |
|---|---|
| Synonyms | Zinc00167741; 12T-0883 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClN3O |
| Molecular Weight | 185.61 |
| CAS Registry Number | 35580-76-8 |
| SMILES | C1=C(C(=CC=C1)Cl)NC(NN)=O |
| InChI | 1S/C7H8ClN3O/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) |
| InChIKey | GCGJAIHYYAKDOJ-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Chlorophenyl)-1-Hydrazinecarboxamide |