| Formula |
C13H11NO3 |
| IUPAC Name |
2-hydroxy-n-(4-hydroxyphenyl)benzamide |
| Molecular Mass |
229.231 g·mol−1 |
| Heat of Formation |
-342.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.51 ± 1.08 D |
| Volume |
261.79 Å 3 |
| Surface Area |
250.56 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-hydroxy-n-(4-hydroxyphenyl)benzamide
- 4'-hydroxysalicylanilide
- auxobil
- benzamide, 2-hydroxy-n-(4-hydroxyphenyl)-
- benzamide, 2-hydroxy-n-(4-hydroxyphenyl)- (9ci)
- bilene
- bilocol
- d01579
- dribazil
- driol
- driol-labaz
- enidran
- hydroxyphenyl salicylamide
- l 1718
- l-1718
- n'-salicyloyl-p-aminophenol
- n-(4-hydroxyphenyl)salicylamide
- n-(p-hydroxyphenyl)salicylamide
- n-(p-hydroxyphenyl)salicylanilide
- oksafenamid
- osalmid
- osalmid (jan)
- osalmide
- oxaphenamid
- oxaphenamide
- oxaphenamidum
- p'-hydroxysalicylanilide
- p-hydroxyphenylsalicylamide
- phps
- salicylanilide, 4'-hydroxy-
- salmidochol
- saryuurin
|
| CAS Number(s) |
|
| InChIKey |
LGCMKPRGGJRYGM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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