| CAS Number | 1197050-28-4 |
| Catalog Number | AG000PH8(AGN-PC-0A7NQD) |
| Chemical Name | Benzaldehyde, 3-bromo-2-chloro- |
| IUPAC Name | 3-bromo-2-chlorobenzaldehyde |
| InChI | InChI=1S/C7H4BrClO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H |
| InChI Key | ZDICHAGDCMMAKV-UHFFFAOYSA-N |
| MDL Number | MFCD12024585 |
| Molecular Formula | C7H4BrClO |
| Molecular Weight | 219.4631 |
| SMILES | BrC=1C(=C(C=O)C=CC1)Cl |
| Synonyms | 3-Bromo-2-chlorobenzaldehyde,
1197050-28-4,
3-bromo-2-chloro benzaldehyde,
SCHEMBL1421948,
Benzaldehyde, 3-bromo-2-chloro-,
KS-00000SV8,
CL8302,
MFCD12024585,
ZINC71792960,
AKOS023442002,
DS-9230,
3-Bromo-2-chlorobenzaldehyde, AldrichCPR,
AK167152,
SC-51492,
AB0087416,
DB-061606,
FT-0745403,
X-3398,
56961-27-4,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.462g/mol |
| Monoisotopic Mass | 217.913g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number