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| Chemical manufacturer | ||||
| Name | Allyl(propyl)carbamothioic S-acid |
|---|---|
| Synonyms | allyl(propyl)carbamothioic O-acid |
| Molecular Structure |  |
| Molecular Formula | C7H13NOS |
| Molecular Weight | 159.25 |
| CAS Registry Number | 89703-37-7 |
| SMILES | CCCN(CC=C)C(=S)O |
| InChI | 1S/C7H13NOS/c1-3-5-8(6-4-2)7(9)10/h3H,1,4-6H2,2H3,(H,9,10) |
| InChIKey | FDRDIHFSDVJFKB-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.823°C at 760 mmHg (Cal.) |
| Flash point | 96.422°C (Cal.) |
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| List of Reports Available for Allyl(propyl)carbamothioic S-acid |