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Chemical manufacturer | ||||
Name | 4-Amino-3-Methyl-1,2-Benzoxazol-5-Ol |
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Synonyms | 4-amino-3-methylbenzo[d]isoxazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 329349-67-9 |
SMILES | CC1=NOC2=C1C(=C(C=C2)O)N |
InChI | 1S/C8H8N2O2/c1-4-7-6(12-10-4)3-2-5(11)8(7)9/h2-3,11H,9H2,1H3 |
InChIKey | QAVSVJGJGFWFLD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 360.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 171.8±27.9°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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List of Reports Available for 4-Amino-3-Methyl-1,2-Benzoxazol-5-Ol |