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2,3-Dihydro-2-phenyl-1H-isoindol-1-one

2,3-Dihydro-2-phenyl-1H-isoindol-1-one structure

CAS No:
5388-42-1
Formula:
C14H11NO
Chemical Name:
2,3-Dihydro-2-phenyl-1H-isoindol-1-one
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-2-phenyl-;Phthalimidine,2-phenyl-;2,3-Dihydro-2-phenyl-1H-isoindol-1-one;N-Phenylphthalimidine;NSC 97577;2-Phenylisoindolin-1-one;N-Phenylisoindolin-1-one;N-Phenylisoindolinone;2-Phenyl-3H-isoindol-1-one

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2,3-Dihydro-2-phenyl-1H-isoindol-1-one Basic Attributes

Molecular Weight：

209.248

Exact Mass：

209.24

UNII：

U8M4WOJ0XS

NSC Number：

97577

DSSTox ID：

DTXSID10202134

HScode：

2933790090

Characteristics

PSA：

20.3

XLogP3：

2.7

Density：

1.228g/cm3

Melting Point：

160 °C

Boiling Point：

348.61°C (rough estimate)

Flash Point：

180.8ºC

Refractive Index：

1.648

Water Solubility：

12.4 [ug/mL]

2,3-Dihydro-2-phenyl-1H-isoindol-1-one Use and Manufacturing

Methods of Manufacturing

Use phthalic anhydride and aniline to react to produce N-phenylphthalimide, and then reduce with zinc powder-glacial acetic acid to obtain the product.

Uses

Indoprofen intermediate.

Computed Properties

Molecular Weight:209.24
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.084063974
Monoisotopic Mass:209.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:16
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; dinitrogen tetroxide formula; calcium bicarbonate; bromobenzene; acetic acid safety data sheet; pbso4

Guide of 2,3-Dihydro-2-phenyl-1H-isoindol-1-one

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2,3-Dihydro-2-phenyl-1H-isoindol-1-one

SDS

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