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(1Z)-1-(Aminomethylene)-3,8-Dihydroxy-2(1H)-Naphthalenone
[CAS# 136843-50-0]

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Identification
Name (1Z)-1-(Aminomethylene)-3,8-Dihydroxy-2(1H)-Naphthalenone
Synonyms (Z)-1-(aminomethylene)-3,8-dihydroxynaphthalen-2(1H)-one
Molecular Structure CAS#: 136843-50-0, (1Z)-1-(Aminomethylene)-3,8-Dihydroxy-2(1H)-Naphthalenone
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
Properties
Density 1.6±0.1g/cm3 (Cal.)
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
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