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Home > Encyclopedia > 1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone

1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone

1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone structure

1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone 

structure
  • CAS No:

    722444-62-4

  • Formula:

    C10H12N2O

  • Chemical Name:

    1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone

  • Synonyms:

    1-(5-amino-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one;SCHEMBL14590717;ZINC68591508;AKOS013423431;MCULE-3351666044;NE58621;EN300-77024;1-(5-amino-1,3-dihydroisoindol-2-yl)ethanone;1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)ethanone;Z1354416068

1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone Basic Attributes

176.21508

176.095

Characteristics

46.3

0.1

Safety Information

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, P501

H302

|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:176.21
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:46.3
Heavy Atom Count:13
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone

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