| CAS Number | 112372-05-1 |
| Catalog Number | AG007TIA(AGN-PC-0JU81P) |
| Chemical Name | Furo[3,2-b]pyridine-2-carboxaldehyde |
| IUPAC Name | furo[3,2-b]pyridine-2-carbaldehyde |
| InChI | InChI=1S/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5H |
| InChI Key | NRWGQISVIQMPPG-UHFFFAOYSA-N |
| MDL Number | MFCD11520384 |
| Molecular Formula | C8H5NO2 |
| Molecular Weight | 147.1308 |
| SMILES | O=CC1=CC2=NC=CC=C2O1 |
| Synonyms | furo[3,2-b]pyridine-2-carbaldehyde,
112372-05-1,
furo[3,2-b]pyridine-2-carboxaldehyde,
AC1LD4CA,
ACMC-1BQV5,
SCHEMBL4820686,
CTK0H2887,
DTXSID70348981,
MFCD11520384,
ZINC32302486,
AKOS006324942,
SB11131,
CS-0055424,
C-0496,
InChI=1/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5,
CID642127,
Furo[3,2-b]pyridine-2-carboxaldehyde (9CI),
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.133g/mol |
| Monoisotopic Mass | 147.032g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P261-P280-P304+P340-P305+P351+P338-P405
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UN Code
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Certificate of Analysis
Lot Number