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Home > Encyclopedia > 2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid

2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid

2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid structure

2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid 

structure
  • CAS No:

    3849-22-7

  • Formula:

    C10H9NO3

  • Chemical Name:

    2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid

  • Synonyms:

    1H-Isoindole-1-acetic acid,2,3-dihydro-3-oxo-;1-Isoindolineacetic acid,3-oxo-;2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid;Phthalimidine-3-acetic acid;Isoindolinone-3-acetic acid;3-Carboxymethylphthalimidine;NSC 134573;(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid;2-(3-Oxo-1,2-dihydroisoindol-1-yl)acetic acid;2-(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid;78825-03-3

2,3-Dihydro-3-oxo-1H-isoindole-1-acetic acid Basic Attributes

191.18300

191.18

134573

DTXSID20300074

2933790090

Characteristics

66.40000

1.27460

1.334g/cm3

182 °C

506.5ºC at 760 mmHg

260.1ºC

1.587

Safety Information

Xi

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:191.18
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.058243149
Monoisotopic Mass:191.058243149
Topological Polar Surface Area:66.4
Heavy Atom Count:14
Complexity:264
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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