| CAS Number | 1228957-03-6 |
| Catalog Number | AG000JQF(AGN-PC-0WADXE) |
| Chemical Name | Benzamide, 4-bromo-2-methoxy-N-methyl- |
| IUPAC Name | 4-bromo-2-methoxy-N-methylbenzamide |
| InChI | InChI=1S/C9H10BrNO2/c1-11-9(12)7-4-3-6(10)5-8(7)13-2/h3-5H,1-2H3,(H,11,12) |
| InChI Key | WSFZLAMDGLDHRO-UHFFFAOYSA-N |
| MDL Number | MFCD16618946 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.0852 |
| SMILES | BrC1=CC(=C(C(=O)NC)C=C1)OC |
| Synonyms | 4-Bromo-2-methoxy-N-methylbenzamide,
1228957-03-6,
METHYL 4-BROMO-2-METHOXYBENZAMIDE,
ACMC-209ang,
CTK4B3324,
DTXSID10681824,
ANW-18074,
MFCD16618946,
ZINC65337005,
AKOS015835574,
Benzamide, 4-bromo-2-methoxy-N-methyl-,
AJ-114955,
TR-034993,
Z8691,
B-2353,
I01-10910,
C9H10BrNO2,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.088g/mol |
| Monoisotopic Mass | 242.989g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number