| CAS Number | 1261581-85-4 |
| Catalog Number | AG000RUM(AGN-PC-0WANAC) |
| Chemical Name | 2-Bromo-6-methoxybenzamide |
| IUPAC Name | 2-bromo-6-methoxybenzamide |
| InChI | InChI=1S/C8H8BrNO2/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H2,10,11) |
| InChI Key | RJASMINSPMLOQL-UHFFFAOYSA-N |
| MDL Number | MFCD18391869 |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.0586 |
| SMILES | O=C(N)C1=C(OC)C=CC=C1Br |
| Synonyms | 2-Bromo-6-methoxybenzamide,
1261581-85-4,
Benzamide, 2-bromo-6-methoxy-,
MFCD18391869,
ZINC95930649,
AKOS022178486,
DS-8363,
FCH1370129,
AK145908,
AJ-136504,
AX8283686,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.061g/mol |
| Monoisotopic Mass | 228.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number