| CAS Number | 289039-53-8 |
| Catalog Number | AG002X11(AGN-PC-022ZYX) |
| Chemical Name | 1,4-Dibromo-2-ethylbenzene |
| IUPAC Name | 1,4-dibromo-2-ethylbenzene |
| InChI | InChI=1S/C8H8Br2/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2H2,1H3 |
| InChI Key | OMHJVVBCCMLFMY-UHFFFAOYSA-N |
| MDL Number | MFCD00672998 |
| Molecular Formula | C8H8Br2 |
| Molecular Weight | 263.9571 |
| SMILES | C1(CC)C=C(C=CC=1Br)Br |
| Synonyms | 1,4-Dibromo-2-ethylbenzene,
289039-53-8,
MFCD00672998,
2,5-Dibromoethylbenzene,
ACMC-20ap2i,
SCHEMBL196777,
1,4-dibromo-2-ethyl-benzene,
CTK3J4565,
DTXSID60596752,
Benzene, 1,4-dibromo-2-ethyl-,
ZINC2567863,
AS03545,
MCULE-2146880704,
PS-11889,
RT-002079,
I14-100123,
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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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
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UN Code
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Certificate of Analysis
Lot Number