| CAS Number | 10524-56-8 |
| Catalog Number | AG01BG7R(AGN-PC-0WOV88) |
| Chemical Name | 1-Bromo-2-nitroethane |
| IUPAC Name | 1-bromo-2-nitroethane |
| InChI | InChI=1S/C2H4BrNO2/c3-1-2-4(5)6/h1-2H2 |
| InChI Key | GXRJYFQJICTJLH-UHFFFAOYSA-N |
| MDL Number | MFCD28118862 |
| Molecular Formula | C2H4BrNO2 |
| Molecular Weight | 153.9627 |
| SMILES | [O-][N+](CCBr)=O |
| Synonyms | 1-bromo-2-nitroethane,
10524-56-8,
SCHEMBL2761531,
ZINC39375270,
AKOS026744333,
|
| Complexity | 50 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.943g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.963g/mol |
| Monoisotopic Mass | 152.943g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number