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Chemical manufacturer | ||||
Name | S-4-Pyridinyl 2,2-Dimethylpropanethioate |
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Synonyms | S-pyridin-4-yl 2,2-dimethylpropanethioate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NOS |
Molecular Weight | 195.28 |
CAS Registry Number | 100103-96-6 |
SMILES | O=C(Sc1ccncc1)C(C)(C)C |
InChI | 1S/C10H13NOS/c1-10(2,3)9(12)13-8-4-6-11-7-5-8/h4-7H,1-3H3 |
InChIKey | AKDTXEUXWAWSFV-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 292.064°C at 760 mmHg (Cal.) |
Flash point | 130.436°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for S-4-Pyridinyl 2,2-Dimethylpropanethioate |