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2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE

2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE structure

CAS No:
70058-19-4
Formula:
C11H11NO3
Chemical Name:
2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
Synonyms:
70058-19-4;2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE;(S)-2-(1-Hydroxypropan-2-yl)isoindoline-1,3-dione;2-((2S)-1-hydroxypropan-2-yl)-1H-isoindole-1,3(2H)-dione;2-[(2S)-1-Hydroxypropan-2-yl]-1H-isoindole-1,3(2H)-dione;SCHEMBL4106122;(S)-2-Phthalimidyl-1-propanol;ZINC32220112;AKOS017553257;AM805985

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2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE Basic Attributes

Molecular Weight：

205.21000

Exact Mass：

205.07400

Characteristics

PSA：

57.61000

XLogP3：

0.60130

Density：

1.348

Melting Point：

79-82ºC

Boiling Point：

357ºC

Flash Point：

170ºC

Computed Properties

Molecular Weight:205.21
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:205.07389321
Monoisotopic Mass:205.07389321
Topological Polar Surface Area:57.6
Heavy Atom Count:15
Complexity:266
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE

Basic Attributes
Characteristics
Computed Properties

2-[(1S)-2-HYDROXY-1-METHYLETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE

SDS

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