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Chemical manufacturer | ||||
Name | 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine |
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Synonyms | 6-((aminooxy)methyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3OS |
Molecular Weight | 195.24 |
CAS Registry Number | 628704-59-6 |
SMILES | c1cc2c(cc1CON)sc(n2)N |
InChI | 1S/C8H9N3OS/c9-8-11-6-2-1-5(4-12-10)3-7(6)13-8/h1-3H,4,10H2,(H2,9,11) |
InChIKey | GPGMONYWJAPGPN-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 443.572°C at 760 mmHg (Cal.) |
Flash point | 222.065°C (Cal.) |
Refractive index | 1.751 (Cal.) |
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