| CAS Number | 6186-21-6 |
| Catalog Number | AG00EKPH(AGN-PC-0T1YY5) |
| Chemical Name | 2-(4-Bromophenyl)-3-oxobutanenitrile |
| IUPAC Name | 2-(4-bromophenyl)-3-oxobutanenitrile |
| InChI | InChI=1S/C10H8BrNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3 |
| InChI Key | KBODHHFICHANMJ-UHFFFAOYSA-N |
| MDL Number | MFCD19216681 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.0806 |
| SMILES | N#CC(c1ccc(cc1)Br)C(=O)C |
| Synonyms | 2-(4-Bromophenyl)-3-oxobutanenitrile,
6186-21-6,
AC1LBQ9P,
SCHEMBL4169154,
KBODHHFICHANMJ-UHFFFAOYSA-N,
KM0550,
2-(p-Bromophenyl)-3-oxobutyronitrile,
AKOS002658237,
AKOS016048322,
2-(4-Bromophenyl)-3-oxobutanenitrile #,
V6918,
C10H8BrNO,
CID540341,
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| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.084g/mol |
| Monoisotopic Mass | 236.979g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number