| CAS Number | 58132-06-2 |
| Catalog Number | AG01A4MN(AGN-PC-0NJHWA) |
| Chemical Name | 4-Chloro-1-hydroxynaphthalene-2-carbaldehyde |
| IUPAC Name | 4-chloro-1-hydroxynaphthalene-2-carbaldehyde |
| InChI | InChI=1S/C11H7ClO2/c12-10-5-7(6-13)11(14)9-4-2-1-3-8(9)10/h1-6,14H |
| InChI Key | FTCRRHMDEKNDHP-UHFFFAOYSA-N |
| MDL Number | MFCD21233452 |
| Molecular Formula | C11H7ClO2 |
| Molecular Weight | 206.6251 |
| SMILES | OC1=C2C(C=CC=C2)=C(Cl)C=C1C=O |
| Synonyms | 4-chloro-1-hydroxynaphthalene-2-carbaldehyde,
58132-06-2,
SCHEMBL7918991,
CTK1F0461,
DTXSID90503358,
ZINC39250073,
AKOS014762511,
NE16726,
2-Naphthalenecarboxaldehyde, 4-chloro-1-hydroxy-,
4-chloro-1-hydroxy-2-naphthaldehyde,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.625g/mol |
| Monoisotopic Mass | 206.013g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number