| CAS Number | 1462-35-7 |
| Catalog Number | AG001DT4(AGN-PC-0LN0YM) |
| Chemical Name | 1-BROMO-2-CHLOROMETHOXY-ETHANE |
| IUPAC Name | 1-bromo-2-(chloromethoxy)ethane |
| InChI | InChI=1S/C3H6BrClO/c4-1-2-6-3-5/h1-3H2 |
| InChI Key | JYGASIIKRZJQEA-UHFFFAOYSA-N |
| MDL Number | MFCD06411031 |
| Molecular Formula | C3H6BrClO |
| Molecular Weight | 173.4361 |
| SMILES | ClCOCCBr |
| Synonyms | 1-bromo-2-(chloromethoxy)ethane,
1462-35-7,
1-BROMO-2-CHLOROMETHOXY-ETHANE,
AC1NP2BX,
chloromethyl 2-bromoethyl ether,
SCHEMBL1583008,
CTK4C4873,
DTXSID40408541,
JYGASIIKRZJQEA-UHFFFAOYSA-N,
ZINC4203466,
Ethane,1-bromo-2-(chloromethoxy)-,
Ethane, 1-bromo-2-(chloromethoxy)-,
AKOS006292842,
NE52138,
CID5122880,
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| Complexity | 26.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.929g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.434g/mol |
| Monoisotopic Mass | 171.929g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number