| Identification |
| Name: | 1-Pyrrolidineethanethioamide,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-thioxo- |
| Synonyms: | 1-Pyrrolidineethanethioamide, N-[(2E)-hexahydro-1-methyl-2H-azepin-2-ylidene]-2-thioxo-;N-[(2E)-1-Methylazepan-2-ylidene]-2-(2-thioxopyrrolidin-1-yl)ethanethioamide |
| CAS: | 126647-16-3 |
| Molecular Formula: | C13H21 N3 S2 |
| Molecular Weight: | 283.4559 |
| InChI: | InChI=1/C13H21N3S2/c1-15-8-4-2-3-6-11(15)14-12(17)10-16-9-5-7-13(16)18/h2-10H2,1H3/b14-11+ |
| Molecular Structure: |
![(C13H21N3S2) 1-Pyrrolidineethanethioamide, N-[(2E)-hexahydro-1-methyl-2H-azepin-2-ylidene]-2-thioxo-;N-[(2E)-1-Me...](https://img1.guidechem.com/chem/e/dict/50/126647-16-3.jpg) |
| Properties |
| Flash Point: | 198.3°C |
| Boiling Point: | 404.2°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 198.3°C |
| Safety Data |
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