| CAS Number | 51572-88-4 |
| Catalog Number | AG00DHZ2(AGN-PC-0JUH07) |
| Chemical Name | 4-Formyl-2-hydroxybenzoic acid |
| IUPAC Name | 4-formyl-2-hydroxybenzoic acid |
| InChI | InChI=1S/C8H6O4/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-4,10H,(H,11,12) |
| InChI Key | JQSSYLDZHAPSJO-UHFFFAOYSA-N |
| MDL Number | MFCD16999740 |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| SMILES | O=C(O)C1=CC=C(C=O)C=C1O |
| Synonyms | 4-Formyl-2-hydroxybenzoic acid,
51572-88-4,
4-Formylsalicylic acid,
4-carboxy-3-hydroxybenzaldehyde,
C14100,
4-formyl salicylic acid,
AC1LCVN5,
SCHEMBL1124850,
CHEBI:20367,
DTXSID20349660,
JQSSYLDZHAPSJO-UHFFFAOYSA-N,
ZINC4655012,
MFCD16999740,
FCH1141524,
MB30837,
AS-50183,
OR400410,
AX8306057,
FT-0759812,
CID656876,
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| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.132g/mol |
| Monoisotopic Mass | 166.027g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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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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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number