| CAS Number | 190957-76-7 |
| Catalog Number | AG002EY6(AGN-PC-0NB4CP) |
| Chemical Name | Furo[3,2-c]pyridine-4-carbonitrile |
| IUPAC Name | furo[3,2-c]pyridine-4-carbonitrile |
| InChI | InChI=1S/C8H4N2O/c9-5-7-6-2-4-11-8(6)1-3-10-7/h1-4H |
| InChI Key | QXJNYXFQOHPJPW-UHFFFAOYSA-N |
| MDL Number | MFCD12401017 |
| Molecular Formula | C8H4N2O |
| Molecular Weight | 144.1302 |
| SMILES | N#Cc1nccc2occc12 |
| Synonyms | Furo[3,2-c]pyridine-4-carbonitrile,
190957-76-7,
CTK0H1433,
KS-00001AYH,
DTXSID50445280,
MFCD12401017,
ZINC39050996,
AKOS023832269,
CS-0036566,
CID10820653,
Furo[3,2-c]pyridine-4-carbonitrile (9CI),
7-oxa-3-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonitrile,
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| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.133g/mol |
| Monoisotopic Mass | 144.032g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number