Identification |
Name: | 2-Cyclobuten-1-one,3-hydroxy-2-(phenylamino)-4-(phenylimino)- |
Synonyms: | 2-Cyclobuten-1-one,2-anilino-3-hydroxy-4-(phenylimino)- (8CI) |
CAS: | 18019-52-8 |
Molecular Formula: | C16H12 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
 |
Properties |
Refractive index: | 1.654 |
Safety Data |
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