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+1 (330) 252-8181/ | |||
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| Chemical manufacturer | ||||
| Name | N-(1H-Indol-3-Ylmethyl)-Carbamodithioic Acid Methyl Ester |
|---|---|
| Synonyms | (1H-Indol-3-Ylmethylamino)Methanedithioic Acid Methyl Ester; Chebi:38119; Methyl (1H-Indol-3-Ylmethyl)Dithiocarbamate |
| Molecular Structure |  |
| Molecular Formula | C11H12N2S2 |
| Molecular Weight | 236.35 |
| CAS Registry Number | 105748-59-2 |
| SMILES | C1=CC=CC2=C1C(=C[NH]2)CNC(SC)=S |
| InChI | 1S/C11H12N2S2/c1-15-11(14)13-7-8-6-12-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,14) |
| InChIKey | QYKQWFZDEDFELK-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.899°C at 760 mmHg (Cal.) |
| Flash point | 218.029°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(1H-Indol-3-Ylmethyl)-Carbamodithioic Acid Methyl Ester |