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1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI)

1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI) structure

CAS No:
222036-66-0
Formula:
C8H8N2O
Chemical Name:
1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI)
Synonyms:
1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI);5-amino-2,3-dihydro-1H-Isoindol-1-one;5-aminoisoindolin-1-one;1H-Isoindol-1-one, 5-amino-2,3-dihydro;5-aMino-2,3-dihydro- Isoindol-1-one;5-aMinoisoindoline-1-one
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI) Basic Attributes

Molecular Weight：

148.17

Exact Mass：

148.063660

EC Number：

1592732-453-0

DSSTox ID：

DTXSID40620761

HScode：

2933790090

Characteristics

PSA：

55.1

XLogP3：

0.1

Density：

1.3±0.1 g/cm3

Melting Point：

197-199 °C(Solv: ethyl acetate (141-78-6))

Boiling Point：

520°C at 760 mmHg

Flash Point：

268.3±30.1 °C

Refractive Index：

1.654

Vapor Pressure：

0mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302+H332 (100%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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.

1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI) Use and Manufacturing

5-Aminoisoindolin-1-one is used in the synthesis of a novel potent glycoprotein IIb-IIIa (GP IIb-IIIa) receptor antagonist based on the isoindolone skeleton.

Computed Properties

Molecular Weight:148.16
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:148.063662883
Monoisotopic Mass:148.063662883
Topological Polar Surface Area:55.1
Heavy Atom Count:11
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI)

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
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1H-Isoindol-1-one,5-amino-2,3-dihydro-(9CI)

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