| CAS Number | 1182357-16-9 |
| Catalog Number | AG008188(AGN-PC-0WNNAW) |
| Chemical Name | 1-Bromo-2-(chloromethyl)-3-fluorobenzene |
| IUPAC Name | 1-bromo-2-(chloromethyl)-3-fluorobenzene |
| InChI | InChI=1S/C7H5BrClF/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,4H2 |
| InChI Key | JNEFYNWPEMTPEB-UHFFFAOYSA-N |
| MDL Number | MFCD13185366 |
| Molecular Formula | C7H5BrClF |
| Molecular Weight | 223.4700 |
| SMILES | FC1=C(CCl)C(Br)=CC=C1 |
| Synonyms | 1-Bromo-2-(chloromethyl)-3-fluorobenzene,
1182357-16-9,
ACMC-2099wf,
SCHEMBL3072191,
2-Bromo-6-fluorobenzyl chloride,
CTK8A9357,
DTXSID50716482,
JNEFYNWPEMTPEB-UHFFFAOYSA-N,
ANW-17101,
MFCD13185366,
ZINC75898750,
AKOS014096918,
AK-93632,
AJ-122083,
TC-105846,
4CH-011768,
ST24021242,
Z7891,
B-6551,
I01-10681,
C7H5BrClF,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.925g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.469g/mol |
| Monoisotopic Mass | 221.925g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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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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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number