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Chemical manufacturer | ||||
Name | 3-Methoxycyclopenta[b][1,4]Thiazine-5,6-Diamine |
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Synonyms | 3-methoxycyclopenta[b][1,4]thiazine-5,6-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3OS |
Molecular Weight | 195.24 |
CAS Registry Number | 50823-22-8 |
SMILES | COc1csc-2cc(c(c2n1)N)N |
InChI | 1S/C8H9N3OS/c1-12-6-3-13-5-2-4(9)7(10)8(5)11-6/h2-3H,9-10H2,1H3 |
InChIKey | NVMGGGFEIMDGGO-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Boiling point | 325.375°C at 760 mmHg (Cal.) |
Flash point | 150.581°C (Cal.) |
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List of Reports Available for 3-Methoxycyclopenta[b][1,4]Thiazine-5,6-Diamine |