Names | |
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Preferred IUPAC name
Naphthalene-2-carboxylic acid | |
Other names
2-Naphthalenecarboxylic acid
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Identifiers | |
3D model (JSmol)
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972039 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.017 |
EC Number |
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185326 | |
KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C11H8O2 | |
Molar mass | 172.183 g·mol−1 |
Appearance | white solid |
Melting point | 185.5 °C (365.9 °F; 458.6 K) |
Hazards | |
GHS labelling: | |
Warning | |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Naphthoic acid is an organic compound of the formula C10H7CO2H. It is one of two isomeric carboxylic acid derivatives of naphthalene, the other one being 1-naphthoic acid. It can be prepared by carboxylation of 1-chloronaphthalene. [1] Its pKa is 4.2. The name of carboxylate anion, the conjugate base of the acid, is 2-naphthoate; the name of the related acyl group is 2-naphthoyl.