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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2-yl dimethylcarbamate |
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Synonyms | benzo[d]thiazol-2-yl dimethylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 99072-02-3 |
SMILES | CN(C)C(=O)OC1=NC2=CC=CC=C2S1 |
InChI | 1S/C10H10N2O2S/c1-12(2)10(13)14-9-11-7-5-3-4-6-8(7)15-9/h3-6H,1-2H3 |
InChIKey | WKQSANYSKGIZID-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 315.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 144.6±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Benzothiazol-2-yl dimethylcarbamate |