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Chemical manufacturer | ||||
Name | 3-Amino-2,1-benzoxazol-1(3H)-ol |
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Synonyms | 2,1-Benzisoxazol-3-amine, 1,3-dihydro-1-hydroxy-; 3-Amino-2,1-benzoxazol-1(3H)-ol; 3-Amino-2,1-benzoxazol-1(3H)-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 639030-21-0 |
SMILES | c1ccc2c(c1)C(ON2O)N |
InChI | 1S/C7H8N2O2/c8-7-5-3-1-2-4-6(5)9(10)11-7/h1-4,7,10H,8H2 |
InChIKey | QWYSXVWXXZVXRQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 260.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 111.3±30.1°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for 3-Amino-2,1-benzoxazol-1(3H)-ol |