| CAS Number | 1256823-05-8 |
| Catalog Number | AG00AA9F(AGN-PC-0WB0OA) |
| Chemical Name | 6-Chloro-4-methoxypyridine-3-carbaldehyde |
| IUPAC Name | 6-chloro-4-methoxypyridine-3-carbaldehyde |
| InChI | InChI=1S/C7H6ClNO2/c1-11-6-2-7(8)9-3-5(6)4-10/h2-4H,1H3 |
| InChI Key | MJKBQIXGOHBBFO-UHFFFAOYSA-N |
| MDL Number | MFCD18255526 |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.5810 |
| SMILES | ClC1=CC(=C(C=N1)C=O)OC |
| Synonyms | 6-chloro-4-methoxypyridine-3-carbaldehyde,
1256823-05-8,
6-Chloro-4-methoxynicotinaldehyde,
SCHEMBL19469960,
KS-00001Q8N,
ZX-RL000575,
3240AD,
MFCD18255526,
ZINC85436257,
AKOS015996861,
FCH1141866,
KG-0711,
MCULE-4723991624,
AK470910,
OR303071,
AX8276450,
2-Chloro-4-methoxypyridine-5-carboxaldehyde,
C7H6ClNO2,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.58g/mol |
| Monoisotopic Mass | 171.009g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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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