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| Chemical manufacturer | ||||
| Name | 3-(2-Methylphenoxy)propyl carbamimidothioate |
|---|---|
| Synonyms | 3-(o-tolyloxy)propyl carbamimidothioate; CARBAMIMIDOTHIOIC ACID,3-(2-METHYLPHENOXY)PROPYL ESTER |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2OS |
| Molecular Weight | 224.32 |
| CAS Registry Number | 793635-47-9 |
| SMILES | Cc1ccccc1OCCCSC(=N)N |
| InChI | 1S/C11H16N2OS/c1-9-5-2-3-6-10(9)14-7-4-8-15-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(H3,12,13) |
| InChIKey | JPXZGCICVNXAGW-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.441°C at 760 mmHg (Cal.) |
| Flash point | 174.812°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methylphenoxy)propyl carbamimidothioate |