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Fenadiazole

Fenadiazole structure

CAS No:
1008-65-7
Formula:
C8H6N2O2
Chemical Name:
Fenadiazole
Synonyms:
Phenol,2-(1,3,4-oxadiazol-2-yl)-;Phenol,o-1,3,4-oxadiazol-2-yl-;2-(1,3,4-Oxadiazol-2-yl)phenol;Fenadiazole;o-1,3,4-Oxadiazol-2-ylphenol;Hypnazol;2-(o-Hydroxyphenyl)-1,3,4-oxadiazole;Eudormil;Fenadiazol;J. L. 512;Viodor;NSC 100729
Categories:
Active Pharmaceutical Ingredients > Other Chemical Drugs

Description

Fenadiazole is a biaryl that is phenol which is substituted at position 2 by a 1,3,4-oxadiazol-2-yl group. Formerly used as a hypnotic drug. It has a role as a sedative. It is a member of 1,3,4-oxadiazoles, a member of phenols and a biaryl.

Fenadiazole Basic Attributes

Molecular Weight：

162.15

Exact Mass：

162.15

UNII：

8YX6HIZ0IP

NSC Number：

100729

DSSTox ID：

DTXSID7057608

HScode：

2934999090

Characteristics

PSA：

59.15000

XLogP3：

1.44220

Density：

1.324±0.06 g/cm3(Predicted)

Melting Point：

111.5 °C

Boiling Point：

180 °C

Flash Point：

115.3ºC

Refractive Index：

1.646

Toxicity：

LD50 intraperitoneal in mouse: 940mg/kg

Safety Information

Hazard category：

IRRITANT

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Xi:Irritant;

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.15
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:162.042927438
Monoisotopic Mass:162.042927438
Topological Polar Surface Area:59.2
Heavy Atom Count:12
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-(1,3,4-OXADIAZOL-2-YL)PHENOL.

CAS No.: 1008-65-7

Content: 99%

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