| CAS Number | 54166-95-9 |
| Catalog Number | AG00DJBK(AGN-PC-00NJJ8) |
| Chemical Name | 2-Amino-6-chlorobenzamide |
| IUPAC Name | 2-amino-6-chlorobenzamide |
| InChI | InChI=1S/C7H7ClN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11) |
| InChI Key | RMDBIAFBDRRSOK-UHFFFAOYSA-N |
| MDL Number | MFCD00234296 |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.5963 |
| SMILES | O=C(N)C1=C(Cl)C=CC=C1N |
| Synonyms | 2-amino-6-chlorobenzamide,
54166-95-9,
6-Chloro-2-aminobenzamide,
Benzamide, 2-amino-6-chloro-,
6-chloroanthranilamide,
SCHEMBL145510,
CTK1F9384,
DTXSID80546451,
RMDBIAFBDRRSOK-UHFFFAOYSA-N,
ZINC34122149,
AKOS012968772,
NE11422,
EN300-93682,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.596g/mol |
| Monoisotopic Mass | 170.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number