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Chemical manufacturer | ||||
Name | (2E)-3-Methyl-2-(phenylimino)-1,3-thiazinan-4-one |
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Synonyms | (E)-3-methyl-2-(phenylimino)-1,3-thiazinan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 802559-60-0 |
SMILES | CN\1C(=O)CCS/C1=N/c2ccccc2 |
InChI | 1S/C11H12N2OS/c1-13-10(14)7-8-15-11(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/b12-11+ |
InChIKey | CJHDETJMAKHVFZ-VAWYXSNFSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 348.664°C at 760 mmHg (Cal.) |
Flash point | 164.666°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for (2E)-3-Methyl-2-(phenylimino)-1,3-thiazinan-4-one |