| CAS Number | 66481-74-1 |
| Catalog Number | AG019WIH(AGN-PC-0WNKSN) |
| Chemical Name | 1-(1-bromoethyl)-2-chlorobenzene |
| IUPAC Name | 1-(1-bromoethyl)-2-chlorobenzene |
| InChI | InChI=1S/C8H8BrCl/c1-6(9)7-4-2-3-5-8(7)10/h2-6H,1H3 |
| InChI Key | QYKKDCRHMDKWFK-UHFFFAOYSA-N |
| MDL Number | MFCD11180305 |
| Molecular Formula | C8H8BrCl |
| Molecular Weight | 219.5061 |
| SMILES | BrC(C)C1=C(C=CC=C1)Cl |
| Synonyms | 1-(1-bromoethyl)-2-chlorobenzene,
66481-74-1,
AC1Q1LE5,
SCHEMBL320794,
SCHEMBL13145151,
CTK1H9986,
DTXSID00600382,
MFCD11180305,
AKOS009308591,
NE15054,
Benzene, 1-(1-bromoethyl)-2-chloro-,
BS-13262,
EN300-52090,
|
| Complexity | 105 |
| 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 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H315-H318-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P280-P305+P351+P338
|
|
UN Code
|
UN 1759
|
Certificate of Analysis
Lot Number