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Chemical manufacturer | ||||
Name | (1Z)-1-(Aminomethylene)-3,8-Dihydroxy-2(1H)-Naphthalenone |
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Synonyms | (Z)-1-(aminomethylene)-3,8-dihydroxynaphthalen-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.19 |
CAS Registry Number | 136843-50-0 |
SMILES | C1=CC2=C(C(=C1)O)/C(=C/N)/C(=O)C(=C2)O |
InChI | 1S/C11H9NO3/c12-5-7-10-6(2-1-3-8(10)13)4-9(14)11(7)15/h1-5,13-14H,12H2/b7-5- |
InChIKey | OTMSADVBIXFWHO-ALCCZGGFSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 521.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 268.9±30.1°C (Cal.) |
Refractive index | 1.865 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-1-(Aminomethylene)-3,8-Dihydroxy-2(1H)-Naphthalenone |