| Name | 2-[(2-Chloro-6-methyl-4,5-dioxo-4,5-dihydro-3H-indol-3-ylidene)methyl]hydrazinecarbothioamide |
|---|---|
| Synonyms | NSC315181 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN4O2S |
| Molecular Weight | 296.73 |
| CAS Registry Number | 73355-53-0 |
| SMILES | O=C2/C(=C\C=1\N=C(\Cl)C(C=1C2=O)=CNNC(=S)N)C |
| InChI | 1S/C11H9ClN4O2S/c1-4-2-6-7(9(18)8(4)17)5(10(12)15-6)3-14-16-11(13)19/h2-3,14H,1H3,(H3,13,16,19) |
| InChIKey | CWNISKCXKNZFEY-UHFFFAOYSA-N |
| Density | 1.692g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.108°C at 760 mmHg (Cal.) |
| Flash point | 209.083°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Chloro-6-methyl-4,5-dioxo-4,5-dihydro-3H-indol-3-ylidene)methyl]hydrazinecarbothioamide |