| Name | 2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide |
|---|---|
| Synonyms | NSC306888 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21Cl2N3S |
| Molecular Weight | 358.33 |
| CAS Registry Number | 81226-89-3 |
| SMILES | Clc1ccc(C=CC(=NNC(=S)N)CCCCCC)cc1Cl |
| InChI | 1S/C16H21Cl2N3S/c1-2-3-4-5-6-13(20-21-16(19)22)9-7-12-8-10-14(17)15(18)11-12/h7-11H,2-6H2,1H3,(H3,19,21,22) |
| InChIKey | YRHMFELWQFBOTP-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.436°C at 760 mmHg (Cal.) |
| Flash point | 251.011°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide |