| CAS Number | 20488-10-2 |
| Catalog Number | AG019YXJ(AGN-PC-0WODZI) |
| Chemical Name | 1-Bromo-4-(1-chloroethyl)benzene |
| IUPAC Name | 1-bromo-4-(1-chloroethyl)benzene |
| InChI | InChI=1S/C8H8BrCl/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,1H3 |
| InChI Key | GRBCXCXQMLHBTA-UHFFFAOYSA-N |
| MDL Number | MFCD11186452 |
| Molecular Formula | C8H8BrCl |
| Molecular Weight | 219.5061 |
| SMILES | CC(C1=CC=C(Br)C=C1)Cl |
| Synonyms | 1-bromo-4-(1-chloroethyl)benzene,
20488-10-2,
4-(1-chloroethyl)bromobenzene,
4-Bromo-1-chloroethylbenzene,
1-(4-bromophenyl)ethylchloride,
SCHEMBL3165206,
1-(4-bromophenyl)-ethylchloride,
CTK0J8824,
DTXSID70561658,
GRBCXCXQMLHBTA-UHFFFAOYSA-N,
MFCD11186452,
AKOS009235224,
Benzene, 1-bromo-4-(1-chloroethyl)-,
FT-0728505,
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| Complexity | 97.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.95g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.506g/mol |
| Monoisotopic Mass | 217.95g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number