| CAS Number | 101166-73-8 |
| Catalog Number | AG0003VN(AGN-PC-023QKL) |
| Chemical Name | 3-Pyridineacetonitrile, 2-methyl- |
| IUPAC Name | 2-(2-methylpyridin-3-yl)acetonitrile |
| InChI | InChI=1S/C8H8N2/c1-7-8(4-5-9)3-2-6-10-7/h2-3,6H,4H2,1H3 |
| InChI Key | NNGVSUGWTHGNTM-UHFFFAOYSA-N |
| MDL Number | MFCD09923760 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.1625 |
| SMILES | CC1=C(CC#N)C=CC=N1 |
| Synonyms | 2-(2-Methylpyridin-3-yl)acetonitrile,
101166-73-8,
3-Pyridineacetonitrile, 2-methyl-,
(2-Methylpyridin-3-yl)acetonitrile,
3-cyanomethyl-2-methylpyridine,
SCHEMBL3596542,
NNGVSUGWTHGNTM-UHFFFAOYSA-N,
(2-Methyl-3-pyridinyl)acetonitrile,
MFCD09923760,
ZINC44368483,
AKOS006312499,
2-METHYLPYRIDINE-3-ACETONITRILE,
Z2293643269,
3-Pyridineacetonitrile, 2-methyl- (6CI,9CI),
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.166g/mol |
| Monoisotopic Mass | 132.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
|
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Hazard statements
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H302
|
|
Packing Group
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\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
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\N
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Certificate of Analysis
Lot Number