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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1,3-benzothiazole 1-oxide |
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Synonyms | 2,3-dihydrobenzo[d]thiazole 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 861307-70-2 |
SMILES | c1ccc2c(c1)NCS2=O |
InChI | 1S/C7H7NOS/c9-10-5-8-6-3-1-2-4-7(6)10/h1-4,8H,5H2 |
InChIKey | YVAIFZYQODGYQY-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 375.337°C at 760 mmHg (Cal.) |
Flash point | 180.798°C (Cal.) |
Refractive index | 1.724 (Cal.) |
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List of Reports Available for 2,3-Dihydro-1,3-benzothiazole 1-oxide |