| CAS Number | 1972-71-0 |
| Catalog Number | AG002ANU(AGN-PC-0KBINU) |
| Chemical Name | 2-hydroxy-N-(2-hydroxybenzoyl)benzamide |
| IUPAC Name | 2-hydroxy-N-(2-hydroxybenzoyl)benzamide |
| InChI | InChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19) |
| InChI Key | QBPYSJJNOYHIPX-UHFFFAOYSA-N |
| MDL Number | MFCD00967495 |
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.2414 |
| SMILES | Oc1ccccc1C(=O)NC(=O)c2ccccc2O |
| Synonyms | 2-hydroxy-N-(2-hydroxybenzoyl)benzamide,
1972-71-0,
TCMDC-125868,
disalicylimide,
Disalicylamide,
AC1M1ERM,
Oprea1_109321,
SCHEMBL70688,
CHEMBL580072,
ZINC2453187,
STL347195,
AKOS022139911,
MCULE-3997110888,
Benzamide, 2-hydroxy-N-(2-hydroxybenzoyl)-,
2-hydroxy-N-[(2-hydroxyphenyl)carbonyl]benzamide,
C14H11NO4,
ZINC02453187,
CID2047843,
|
| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.245g/mol |
| Monoisotopic Mass | 257.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 86.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
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\N
|
Certificate of Analysis
Lot Number