Name | O-Ethyl (Heptylamino)Methanethioate |
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Synonyms | (Heptylamino)Methanethioic Acid O-Ethyl Ester; Nsc203344; Carbamic Acid, N-Heptylthio-, O-Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H21NOS |
Molecular Weight | 203.34 |
CAS Registry Number | 73747-49-6 |
SMILES | C(C)CCCCCNC(=S)OCC |
InChI | 1S/C10H21NOS/c1-3-5-6-7-8-9-11-10(13)12-4-2/h3-9H2,1-2H3,(H,11,13) |
InChIKey | XTGALXRCFNCYBS-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 254.044°C at 760 mmHg (Cal.) |
Flash point | 107.442°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl (Heptylamino)Methanethioate |