Estimated delivery in United States, on Monday 4 Nov 2024
Product Information
Name:
[1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
Synonyms:
- (3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
- 2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
- 2-(3-Oxoisoindolin-1-yl)acetic acid
- (3-Oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid
- 2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
- 1h-isoindole-1-acetic acid, 2,3-dihydro-3-oxo-
- 1-Oxoisoindoline-3-acetic acid
- 2-(3-oxoisoindolinyl)acetic acid
- (3-oxo-1,2-dihydroisoindol-1-yl)acetic acid
- 1,3-dihydro-3-oxo-2H-isoindole-1-acetic acid
- See more synonyms
- 2,3-dihydro-3-oxo-1H-isoindole-1-acetic acid
- 3-Oxo-2,3-dihydro-1H-isoindol-1-yl acetic acid
- (3-oxo-2,3-dihydro-1 h-isoindol-1-yl)-acetic acid
- 1-Isoindolineacetic acid, 3-oxo-
- 1H-Isoindole-1-acetic acid, 2,3-dihydro-3-oxo-
- 2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid
- 2-(3-Oxo-1,2-dihydroisoindol-1-yl)acetic acid
- 2-(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
- 3-Carboxymethylphthalimidine
- Isoindolinone-3-acetic acid
- NSC 134573
- Phthalimidine-3-acetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.1834
Formula:
C10H9NO3
InChI:
InChI=1S/C10H9NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4,8H,5H2,(H,11,14)(H,12,13)
InChI key:
ARVSJYVMPQBCTL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C00S [1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
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