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Chemical manufacturer | ||||
Name | 4-Methoxy-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |
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Synonyms | 4-methoxy-5,6-dihydro-4H-1,3-thiazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2OS |
Molecular Weight | 146.21 |
CAS Registry Number | 179413-05-9 |
SMILES | N/C1=N/C(OC)CCS1 |
InChI | 1S/C5H10N2OS/c1-8-4-2-3-9-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7) |
InChIKey | COFBAAQJQVFWGM-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 261.435°C at 760 mmHg (Cal.) |
Flash point | 111.912°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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