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Exifone

Exifone structure

CAS No:
52479-85-3
Formula:
C13H10O7
Chemical Name:
Exifone
Synonyms:
Methanone,(2,3,4-trihydroxyphenyl)(3,4,5-trihydroxyphenyl)-;(2,3,4-Trihydroxyphenyl)(3,4,5-trihydroxyphenyl)methanone;4-Galloylpyrogallol;2,3,3′,4,4′,5′-Hexahydroxybenzophenone;3,4,5,2′,3′,4′-Hexahydroxybenzophenone;Exifone;Adlone;2,3,4,3′,4′,5′-Hexahydroxybenzophenone;NSC 680919;72841-23-7
Categories:
Active Pharmaceutical Ingredients > Nervous System Drugs

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Description

yellow amorphous powder

(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone is a member of benzophenones.

Exifone Basic Attributes

Molecular Weight：

278.21

Exact Mass：

278.21

EC Number：

257-945-9

UNII：

38K9TOD4EG

NSC Number：

680919

DSSTox ID：

DTXSID9044950

HScode：

2914501900

Characteristics

PSA：

138.45000

XLogP3：

1.15120

Density：

1.759 g/cm3

Melting Point：

270 °C

Boiling Point：

674.6ºC at 760 mmHg

Flash Point：

375.8ºC

Refractive Index：

1.795

Toxicity：

LD50 in rats (g/kg): 0.355 i.p.; 1.425 orally (Gazave)

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

PC4995000

Precautionary statement(s)：

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

Adlone

Exifone Use and Manufacturing

Exifone is a nootropic drug and cognitive enhancing agent. Exifone is a free radical scavenger shown to have protective effects againts Exifone has been shown to antagonize amnesias induced by benzodiazepines in mice.

Computed Properties

Molecular Weight:278.21
XLogP3:1.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:278.04265265
Monoisotopic Mass:278.04265265
Topological Polar Surface Area:138
Heavy Atom Count:20
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes