| CAS Number | 888499-98-7 |
| Catalog Number | AG00IFHW(AGN-PC-0WAN0R) |
| Chemical Name | 5-Cyclopropyl-2-methoxynicotinaldehyde |
| IUPAC Name | 5-cyclopropyl-2-methoxypyridine-3-carbaldehyde |
| InChI | InChI=1S/C10H11NO2/c1-13-10-9(6-12)4-8(5-11-10)7-2-3-7/h4-7H,2-3H2,1H3 |
| InChI Key | UGVRERRWSSSFTN-UHFFFAOYSA-N |
| MDL Number | MFCD19690244 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| SMILES | O=CC1=C(OC)N=CC(C2CC2)=C1 |
| Synonyms | 5-cyclopropyl-2-methoxynicotinaldehyde,
888499-98-7,
AK132520,
SCHEMBL14192010,
DTXSID10732749,
MFCD19690244,
ZINC91366419,
AKOS016844993,
DS-7076,
FCH1193375,
RL05584,
DA-01757,
AJ-131663,
AX8253443,
5-cyclopropyl-2-methoxypyridine-3-carbaldehyde,
J-517450,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.203g/mol |
| Monoisotopic Mass | 177.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number