| CAS Number | 2294-75-9 |
| Catalog Number | AG002LLH(AGN-PC-0NF9CW) |
| Chemical Name | Pyridine, 2-(3-buten-1-yl)- |
| IUPAC Name | 2-but-3-enylpyridine |
| InChI | InChI=1S/C9H11N/c1-2-3-6-9-7-4-5-8-10-9/h2,4-5,7-8H,1,3,6H2 |
| InChI Key | UJHRXZWERCGWQW-UHFFFAOYSA-N |
| MDL Number | MFCD00016469 |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| SMILES | C=CCCC1=NC=CC=C1 |
| Synonyms | 2-(but-3-en-1-yl)pyridine,
2294-75-9,
2-(3-butenyl)pyridine,
Pyridine, 2-(3-butenyl)-,
PYRIDINE, 2-(3-BUTENYL),
SCHEMBL2508761,
CTK0I8182,
DTXSID30453722,
Pyridine, 2-(3-buten-1-yl)-,
ZINC34621604,
AKOS017516494,
NE15669,
2-but-3-enylpyridine,
CID11062437,
Pyridine, 2-(3-butenyl)- (7CI,8CI,9CI),
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| Complexity | 98.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.194g/mol |
| Monoisotopic Mass | 133.089g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number