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Chemical manufacturer | ||||
Name | 6-Amino-2-hydroxy-5-vinyl-2,4-cyclohexadien-1-one |
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Synonyms | 6-amino-2-hydroxy-5-vinylcyclohexa-2,4-dienone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 851363-62-7 |
SMILES | C=CC1=CC=C(C(=O)C1N)O |
InChI | 1S/C8H9NO2/c1-2-5-3-4-6(10)8(11)7(5)9/h2-4,7,10H,1,9H2 |
InChIKey | PBSACZLZJVHSGK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 354.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 168.0±27.9°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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List of Reports Available for 6-Amino-2-hydroxy-5-vinyl-2,4-cyclohexadien-1-one |