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1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one

1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one structure

CAS No:
18869-73-3
Formula:
C26H21NO6
Chemical Name:
1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one
Synonyms:
2H-Indol-2-one,1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-;2-Indolinone,1-acetyl-3,3-bis(p-hydroxyphenyl)-,diacetate (ester);1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one;Triacetyldiphenolisatin;Trisatin;Phenisatin;Laxagetten;Dissilax-Zaepfchen;Laxagen;Laxanin;Neo-Hollaxans;Tara;Trialax

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1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one Basic Attributes

Molecular Weight：

443.44804

Exact Mass：

443.45

EC Number：

242-638-4

UNII：

ZHJ4JHL6HB

DSSTox ID：

DTXSID2066434

HScode：

2933790090

Characteristics

PSA：

XLogP3：

3.4

Density：

1.3106 (rough estimate)

Melting Point：

201-202 °C

Boiling Point：

553.76°C (rough estimate)

Flash Point：

331ºC

Refractive Index：

1.6000 (estimate)

Vapor Pressure：

1.79E-15mmHg at 25°C

Toxicity：

Oral-rat LD50: 500 mg/kg; Celiac-rat LD50: 350 mg/kg

Flammability characteristics：

Flammable; decomposes by heating to release toxic nitrogen oxides and chloride fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

highly toxic

Drug Information

MeSH Entry Terms：

dioctylsodiumsulfosuccinate

1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one Use and Manufacturing

Manufacturing Info：

2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-: INACTIVE

Computed Properties

Molecular Weight:443.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:443.13688739
Monoisotopic Mass:443.13688739
Topological Polar Surface Area:90
Heavy Atom Count:33
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one

Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Use and Manufacturing
Computed Properties

1-Acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one

SDS

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