| CAS Number | 426265-73-8 |
| Catalog Number | AG00CJZ2(AGN-PC-0WNNHJ) |
| Chemical Name | 4-Bromo-2-chlorobenzamide |
| IUPAC Name | 4-bromo-2-chlorobenzamide |
| InChI | InChI=1S/C7H5BrClNO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) |
| InChI Key | ORFWVGHYCXGUHS-UHFFFAOYSA-N |
| MDL Number | MFCD12026002 |
| Molecular Formula | C7H5BrClNO |
| Molecular Weight | 234.4777 |
| SMILES | NC(=O)C1=C(Cl)C=C(Br)C=C1 |
| Synonyms | 4-BROMO-2-CHLOROBENZAMIDE,
426265-73-8,
ACMC-209jqm,
SCHEMBL1328959,
CTK4I6487,
DTXSID90619827,
ORFWVGHYCXGUHS-UHFFFAOYSA-N,
ANW-29852,
MFCD12026002,
ZINC37367592,
AKOS009988161,
RTR-016667,
AJ-93809,
CJ-19031,
TR-016667,
V5905,
B-3581,
I01-10902,
Z741559972,
C7H5BrClNO,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.477g/mol |
| Monoisotopic Mass | 232.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P260-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number