1-Naphthaleneacetic acid
| Names | |
|---|---|
| Preferred IUPAC name
(Naphthalen-1-yl)acetic acid | |
| Other names
1-Naphthaleneacetic acid
α-Naphthaleneacetic acid Naphthylacetic acid NAA 2-(1-Naphthyl)acetic acid | |
| Identifiers | |
3D model (JSmol)
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.001.551 |
| KEGG | |
PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C12H10O2 | |
| Molar mass | 186.210 g·mol−1 |
| Appearance | White powder |
| Melting point | 135 °C (275 °F) |
| 0.42 g/L (20 °C) | |
| Acidity (pKa) | 4.24 |
| Hazards | |
| Safety data sheet (SDS) | SIRI.org sciencelab.com |
| Related compounds | |
Related Auxins
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Indole-3-acetic acid |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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1-Naphthaleneacetic acid (NAA) is an organic compound with the formula C10H7CH2CO2H. This colorless solid is soluble in organic solvents. It features a carboxylmethyl group (CH2CO2H) linked to the "1-position" of naphthalene.