| CAS Number | 96738-06-6 |
| Catalog Number | AG01AD6T(AGN-PC-0OOG8R) |
| Chemical Name | 2-(Bromomethyl)prop-2-en-1-ol |
| IUPAC Name | 2-(bromomethyl)prop-2-en-1-ol |
| InChI | InChI=1S/C4H7BrO/c1-4(2-5)3-6/h6H,1-3H2 |
| InChI Key | ZGBZQPLMILYHFP-UHFFFAOYSA-N |
| MDL Number | MFCD20623412 |
| Molecular Formula | C4H7BrO |
| Molecular Weight | 151.0018 |
| SMILES | OCC(CBr)=C |
| Synonyms | 2-(bromomethyl)prop-2-en-1-ol,
96738-06-6,
SCHEMBL20510882,
ZINC95883719,
AKOS026726508,
|
| Complexity | 51.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.003g/mol |
| Monoisotopic Mass | 149.968g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number