| CAS Number | 871116-91-5 |
| Catalog Number | AG01DDBY |
| Chemical Name | 2-(3-Bromo-5-methylphenyl)acetonitrile |
| IUPAC Name | 2-(3-bromo-5-methylphenyl)acetonitrile |
| InChI | InChI=1S/C9H8BrN/c1-7-4-8(2-3-11)6-9(10)5-7/h4-6H,2H2,1H3 |
| InChI Key | ACTDHAVSXUXSGE-UHFFFAOYSA-N |
| MDL Number | MFCD18204796 |
| Molecular Formula | C9H8BrN |
| Molecular Weight | 210.0705 |
| SMILES | CC1=CC(CC#N)=CC(Br)=C1 |
| Synonyms | 2-(3-bromo-5-methylphenyl)acetonitrile,
871116-91-5,
3-Bromo-5-methylphenylacetonitrile,
SCHEMBL306934,
3-bromo-5-methylbenzyl cyanide,
ACTDHAVSXUXSGE-UHFFFAOYSA-N,
MFCD18204796,
ZINC97442026,
FCH1363958,
(3-bromo-5-methyl-phenyl)-acetonitrile,
Benzeneacetonitrile, 3-bromo-5-methyl-,
OR400218,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.074g/mol |
| Monoisotopic Mass | 208.984g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number