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Chemical manufacturer | ||||
Name | 3-(2-Methylphenoxy)propyl carbamimidothioate |
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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.) |
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Boiling point | 365.441°C at 760 mmHg (Cal.) |
Flash point | 174.812°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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