| SpectraBase Spectrum ID |
ClpLaaZnXIv |
| Name |
p-(Benzylideneamino)phenol |
| CAS Registry Number |
588-53-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ |
| InChIKey |
BVTLIIQDQAUXOI-GXDHUFHOSA-N |
| Molecular Weight |
197.237 g/mol |
| SMILES |
Oc1ccc(\N=C\c2ccccc2)cc1 |
| SPLASH |
splash10-0002-6900000000-dd54d0318e215fb08b8b |
| Source of Spectrum |
W5-1988-16645-0 |
| Synonyms |
4-(Benzalamino)phenol
4-(Benzylideneamino)phenol
4-Hydroxy-N-benzylideneaniline
Benzylidene-4-hydroxyaniline
Benzylidene-p-hydroxyaniline
N-Benzylidene-4-hydroxyaniline
N-Benzylidene-p-hydroxyaniline
p-Benzalaminophenol
p-Benzylideneiminophenol
Phenol, 4-[(phenylmethylene)amino]-
EINECS 209-620-8
NSC 1565 |
| Wiley ID |
1194632 |
