| CAS Number | 1005-61-4 |
| Catalog Number | AG0091H1(AGN-PC-008DFF) |
| Chemical Name | 1-Bromo-4-(ethenyloxy)benzene |
| IUPAC Name | 1-bromo-4-ethenoxybenzene |
| InChI | InChI=1S/C8H7BrO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1H2 |
| InChI Key | PPNABDIAKJRGJI-UHFFFAOYSA-N |
| MDL Number | MFCD21755355 |
| Molecular Formula | C8H7BrO |
| Molecular Weight | 199.0446 |
| SMILES | BrC1=CC=C(OC=C)C=C1 |
| Synonyms | 1-Bromo-4-(vinyloxy)benzene,
1005-61-4,
1-Bromo-4-(ethenyloxy)benzene,
4-Bromophenylvinyl ether,
p-bromophenyl vinyl ether,
1-Bromo-4-vinyloxybenzene,
1-Bromo-4-vinyloxy-benzene,
SCHEMBL833335,
SCHEMBL12139368,
PPNABDIAKJRGJI-UHFFFAOYSA-N,
MFCD21755355,
ZINC85503265,
AKOS015713462,
FCH2637861,
BBV-41654534,
Y3507,
EN300-142277,
Q-7041,
C8H7BrO,
1-bromo-4-ethenoxy-benzene,
CID11401372,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.047g/mol |
| Monoisotopic Mass | 197.968g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number