| CAS Number | 23465-33-0 |
| Catalog Number | AG01A63F(AGN-PC-0JSBGY) |
| Chemical Name | 1-Bromo-2-methoxypropane |
| IUPAC Name | 1-bromo-2-methoxypropane |
| InChI | InChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3 |
| InChI Key | ULHBRIULGNSYDP-UHFFFAOYSA-N |
| MDL Number | MFCD20621723 |
| Molecular Formula | C4H9BrO |
| Molecular Weight | 153.0177 |
| SMILES | BrCC(C)OC |
| Synonyms | 1-bromo-2-methoxypropane,
23465-33-0,
3,4,5-Trihydroxy-N-(3-pyridinyl)benzamide,
CID524021,
N-[3-Pyridyl]-3,4,5-trihydroxybenzamide,
ULHBRIULGNSYDP-UHFFFAOYSA-N,
Propane, 1-bromo-2-methoxy,
AC1LAYUY,
SCHEMBL1206059,
MFCD20621723,
AKOS026728227,
NE19824,
BS-12678,
|
| Complexity | 30.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.019g/mol |
| Monoisotopic Mass | 151.984g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number