| CAS Number | 143321-93-1 |
| Catalog Number | AG019N6S(AGN-PC-0NHUEC) |
| Chemical Name | 4-Amino-3-bromobenzamide |
| IUPAC Name | 4-amino-3-bromobenzamide |
| InChI | InChI=1S/C7H7BrN2O/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H2,10,11) |
| InChI Key | JEZZLUBVYLEUIH-UHFFFAOYSA-N |
| MDL Number | MFCD09945359 |
| Molecular Formula | C7H7BrN2O |
| Molecular Weight | 215.0473 |
| SMILES | NC(C1=CC(Br)=C(N)C=C1)=O |
| Synonyms | 4-amino-3-bromobenzamide,
143321-93-1,
EN300-39546,
AC1Q4ZAD,
4-Amino-3-bromo-benzamide,
SCHEMBL3090722,
JEZZLUBVYLEUIH-UHFFFAOYSA-N,
ZINC19505928,
AKOS000190031,
BBV-082211,
FCH5593496,
MCULE-7662519774,
NE51257,
ST088672,
AX8277261,
Z1245537979,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.05g/mol |
| Monoisotopic Mass | 213.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number