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Chemical manufacturer | ||||
Name | 3-Amino-2-hydroxy-4-methyl-2,4,6-cycloheptatrien-1-one |
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Synonyms | 3-amino-2-hydroxy-4-methylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 855399-88-1 |
SMILES | CC1=CC=CC(=O)C(=C1N)O |
InChI | 1S/C8H9NO2/c1-5-3-2-4-6(10)8(11)7(5)9/h2-4H,1H3,(H3,9,10,11) |
InChIKey | UIROZXNJEUGDFV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 266.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.1±27.3°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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