Name | O-Ethyl (Phenylamino)Methanethioate |
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Synonyms | (Phenylamino)Methanethioic Acid O-Ethyl Ester; Nsc47840; Ethyl Phenylaminothioformate |
Molecular Structure | ![]() |
Molecular Formula | C9H11NOS |
Molecular Weight | 181.25 |
CAS Registry Number | 3111-89-5 |
SMILES | C1=C(NC(OCC)=S)C=CC=C1 |
InChI | 1S/C9H11NOS/c1-2-11-9(12)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,12) |
InChIKey | WXNKKAIEQXMTBZ-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 246.109°C at 760 mmHg (Cal.) |
Flash point | 102.643°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl (Phenylamino)Methanethioate |