| CAS Number | 126926-36-1 |
| Catalog Number | AG00HRLW(AGN-PC-0JNH1P) |
| Chemical Name | Benzamide, 3-formyl-N,N-dimethyl- |
| IUPAC Name | 3-formyl-N,N-dimethylbenzamide |
| InChI | InChI=1S/C10H11NO2/c1-11(2)10(13)9-5-3-4-8(6-9)7-12/h3-7H,1-2H3 |
| InChI Key | MYTDKUFZGNDHRL-UHFFFAOYSA-N |
| MDL Number | MFCD18381833 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| SMILES | CN(C)C(=O)C1=CC=CC(=C1)C=O |
| Synonyms | 3-formyl-N,N-dimethylbenzamide,
126926-36-1,
Benzamide, 3-formyl-N,N-dimethyl-,
AC1L4BLH,
N,N-Dimethyl-3-formylbenzamide,
SCHEMBL2265054,
3-formyl-N,N-dimethyl-benzamide,
DTXSID70155339,
MYTDKUFZGNDHRL-UHFFFAOYSA-N,
ALBB-030717,
ZINC5957337,
MFCD18381833,
AKOS015996459,
NE54945,
C10-H11-N-O2,
CID182770,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.203g/mol |
| Monoisotopic Mass | 177.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number