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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-methylbenzyl carbamimidothioate |
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Synonyms | 4-ethoxy-2-methylbenzyl carbamimidothioate; CARBAMIMIDOTHIOIC ACID,(4-ETHOXY-2-METHYLPHENYL)METHYL ESTER |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2OS |
Molecular Weight | 224.32 |
CAS Registry Number | 805190-37-8 |
SMILES | CCOc1ccc(c(c1)C)CSC(=N)N |
InChI | 1S/C11H16N2OS/c1-3-14-10-5-4-9(8(2)6-10)7-15-11(12)13/h4-6H,3,7H2,1-2H3,(H3,12,13) |
InChIKey | DKARWKXECLBHAG-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 362.468°C at 760 mmHg (Cal.) |
Flash point | 173.015°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-2-methylbenzyl carbamimidothioate |