| CAS Number | 87963-75-5 |
| Catalog Number | AG004G9F(AGN-PC-00PGMJ) |
| Chemical Name | 2-Formylbenzamide |
| IUPAC Name | 2-formylbenzamide |
| InChI | InChI=1S/C8H7NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h1-5H,(H2,9,11) |
| InChI Key | BIZCBYJEVMKIDD-UHFFFAOYSA-N |
| MDL Number | MFCD18824519 |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| SMILES | NC(C1=C(C=O)C=CC=C1)=O |
| Synonyms | 2-formylbenzamide,
formylbenzamide,
87963-75-5,
Benzamide, 2-formyl-,
SCHEMBL1003855,
CTK3E6558,
DTXSID70573392,
BIZCBYJEVMKIDD-UHFFFAOYSA-N,
ZINC34573429,
AKOS006338810,
NE22622,
Benzamide, 2-formyl- (9CI),
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| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.149g/mol |
| Monoisotopic Mass | 149.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 60.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number