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Chemical manufacturer | ||||
Name | 1-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)guanidine |
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Synonyms | 1-(6-hydroxy-4,5,7-trimethylbenzo[d]thiazol-2-yl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4OS |
Molecular Weight | 250.32 |
CAS Registry Number | 774518-64-8 |
SMILES | Cc1c(c(c(c2c1nc(s2)NC(=N)N)C)O)C |
InChI | 1S/C11H14N4OS/c1-4-5(2)8(16)6(3)9-7(4)14-11(17-9)15-10(12)13/h16H,1-3H3,(H4,12,13,14,15) |
InChIKey | PPVZLGDOQMURJK-UHFFFAOYSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 440.486°C at 760 mmHg (Cal.) |
Flash point | 220.198°C (Cal.) |
Refractive index | 1.736 (Cal.) |
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List of Reports Available for 1-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)guanidine |