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2-Anilino-3-Hydroxy-4-(Phenylimino)-2-Cyclobuten-1-One
[CAS# 18019-52-8]

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Identification
Name 2-Anilino-3-Hydroxy-4-(Phenylimino)-2-Cyclobuten-1-One
Synonyms 3-Hydroxy-2-(phenylamino)-4-(phenylimino)-2-cyclobuten-1-one
Molecular Structure CAS#: 18019-52-8, 2-Anilino-3-Hydroxy-4-(Phenylimino)-2-Cyclobuten-1-One
Molecular Formula C16H12N2O2
Molecular Weight 264.28
CAS Registry Number 18019-52-8
SMILES c1ccc(cc1)Nc2c(c(=Nc3ccccc3)c2=O)O
InChI 1S/C16H12N2O2/c19-15-13(17-11-7-3-1-4-8-11)16(20)14(15)18-12-9-5-2-6-10-12/h1-10,17,19H
InChIKey BYSFTBLOYNHPIQ-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 416.004°C at 760 mmHg (Cal.)
Flash point 205.392°C (Cal.)
Refractive index 1.654 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Anilino-3-Hydroxy-4-(Phenylimino)-2-Cyclobuten-1-One
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