| CAS Number | 62384-31-0 |
| Catalog Number | AG019XF4 |
| Chemical Name | 1-Bromo-2-(1-bromoethyl)benzene |
| IUPAC Name | 1-bromo-2-(1-bromoethyl)benzene |
| InChI | InChI=1S/C8H8Br2/c1-6(9)7-4-2-3-5-8(7)10/h2-6H,1H3 |
| InChI Key | KXXZULOWQUGDMR-UHFFFAOYSA-N |
| MDL Number | MFCD11180272 |
| Molecular Formula | C8H8Br2 |
| Molecular Weight | 263.9571 |
| SMILES | CC(Br)C1C(Br)=CC=CC=1 |
| Synonyms | 1-bromo-2-(1-bromoethyl)benzene,
62384-31-0,
Benzene, 1-bromo-2-(1-bromoethyl)-,
AC1Q1LE2,
SCHEMBL1368986,
CTK2C0869,
DTXSID50493201,
KXXZULOWQUGDMR-UHFFFAOYSA-N,
NE54117,
FT-0714108,
EN300-54830,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.96g/mol |
| Monoisotopic Mass | 261.899g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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