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| IUPAC Name: | 3-azidobenzoic acid |
| Description: | A benzoic acid derivative used in studies relating to Human UDP-glucuronosyltransferases as well as a reagent in acylation reactions. |
| Molecular Weight: | 163.13 |
| Molecular Formula: | C7H5N3O2 |
| Canonical SMILES: | C1=CC(=CC(=C1)N=[N+]=[N-])C(=O)O |
| InChI: | InChI=1S/C7H5N3O2/c8-10-9-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12) |
| InChI Key: | XBYIWVXXQSZTFY-UHFFFAOYSA-N |
| Melting Point: | >157°C (dec.) |
| Solubility: | Chloroform (Slightly, Heated), DMSO (Slightly) |
| Appearance: | Off-White Solid |
| Storage: | 4°C |
| References: | Xiong, Y. et al. Biochemistry, 45, 2322 (2006); Chaudhary, A.G. et al. J. Am. Chem. Soc., 116, 4097 (1994). |
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