| CAS Number | 151589-34-3 |
| Catalog Number | AG01BIFC(AGN-PC-01VXIZ) |
| Chemical Name | 3-(4-methylphenyl)prop-2-ynenitrile |
| IUPAC Name | 3-(4-methylphenyl)prop-2-ynenitrile |
| InChI | InChI=1S/C10H7N/c1-9-4-6-10(7-5-9)3-2-8-11/h4-7H,1H3 |
| InChI Key | HWKYFBPVNPVQRL-UHFFFAOYSA-N |
| MDL Number | MFCD25959321 |
| Molecular Formula | C10H7N |
| Molecular Weight | 141.1693 |
| SMILES | C1(=CC=C(C=C1)C#CC#N)C |
| Synonyms | 151589-34-3,
3-(4-Methylphenyl)prop-2-ynenitrile,
3-(4-methylphenyl)propynenitrile,
2-Propynenitrile, 3-(4-methylphenyl)-,
p-Tolyl-propiol-nitril,
ACMC-20n698,
SCHEMBL6637223,
CTK0B1482,
DTXSID00593725,
ZINC84426206,
AKOS023427750,
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| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.173g/mol |
| Monoisotopic Mass | 141.058g/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 |
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Certificate of Analysis
Lot Number