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| IUPAC Name: | 6-(1,3-dioxoisoindol-2-yl)hexanoic acid |
| Description: | 6-(1,3-Dioxoisoindol-2-yl)hexanoic acid (CAS# 4443-26-9 ) is a useful research chemical. |
| Molecular Weight: | 261.27 |
| Molecular Formula: | C14H15NO4 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)O |
| InChI: | InChI=1S/C14H15NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,6-7H,1-2,5,8-9H2,(H,16,17) |
| InChI Key: | QJDSLDWVMCWWCO-UHFFFAOYSA-N |
| Boiling Point: | 454 °C at 760 mmHg |
| Density: | 1.301 g/cm3 |
| Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | White to off-white solid |
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Carbonyl Compounds
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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