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Chemical manufacturer | ||||
Name | 6-Amino-1,3-benzoxazol-5-ol |
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Synonyms | 5-BENZOXAZOLOL,6-AMINO-; 6-aminobenzo[d]oxazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 783366-34-7 |
SMILES | c1c(c(cc2c1ocn2)O)N |
InChI | 1S/C7H6N2O2/c8-4-1-7-5(2-6(4)10)9-3-11-7/h1-3,10H,8H2 |
InChIKey | UFOLCEDMDHPYKE-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 323.079°C at 760 mmHg (Cal.) |
Flash point | 149.193°C (Cal.) |
Refractive index | 1.744 (Cal.) |
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List of Reports Available for 6-Amino-1,3-benzoxazol-5-ol |