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1008-65-7

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1008-65-7 Structure

1008-65-7 Structure
IdentificationBack Directory
[Name]

2-(1,3,4-OXADIAZOL-2-YL)PHENOL
[CAS]

1008-65-7
[Synonyms]

Viodor
JL-512
Eudormil
Hypnazol
NSC100729
NSC-100729
NSC 100729
fenadiazole
Phenadiazole
UNII-8YX6HIZ0IP
AKOS BBS-00004547
2-(1,3,4-OXADIAZOL-2-YL)PHENOL
2-(1,3,4-oxadiazol-2-yl)-pheno
2-(1,3,4-OXADIAZOL-2-YL)BENZENOL
Phenol, 2-(1,3,4-oxadiazol-2-yl)-
4-oxadiazole,2-(o-hydroxyphenyl)-3
2-(O-HYDROXYPHENYL)-1,3,4-OXADIAZOLE
2-(2-Hydroxyphenyl)-1,3,4-oxadiazole
6-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
[Molecular Formula]

C8H6N2O2
[MDL Number]

MFCD00020713
[MOL File]

1008-65-7.mol
[Molecular Weight]

162.15
Chemical PropertiesBack Directory
[Melting point ]

100 °C
[Boiling point ]

bp0.1 180°
[density ]

1.324±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

7.84±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[RTECS ]

SM5850000
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
[Toxicity]

LD50 intraperitoneal in mouse: 940mg/kg
Hazard InformationBack Directory
[Definition]

ChEBI: 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.
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