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(6-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
[CAS# 885272-28-6]

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Identification
Name (6-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Synonyms (6-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid; (6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID; (6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETICACID
Molecular Structure CAS#: 885272-28-6, (6-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Molecular Formula C11H11NO4
Molecular Weight 221.21
CAS Registry Number 885272-28-6
SMILES COc1ccc2c(c1)NC(=O)C2CC(=O)O
InChI 1S/C11H11NO4/c1-16-6-2-3-7-8(5-10(13)14)11(15)12-9(7)4-6/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14)
InChIKey XLTFDSAWMWAHQS-UHFFFAOYSA-N
Properties
Density 1.323g/cm3 (Cal.)
Boiling point 469.144°C at 760 mmHg (Cal.)
Flash point 237.53°C (Cal.)
Refractive index 1.569 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (6-Methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
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