3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOL-5-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6N2O2
Molecular Weight	162.1454
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOL-5-ONE

Structure Search

SMILES

O=C1NC(=NO1)C2=CC=CC=C2

InChI

InChIKey=LMBDRBXGTCUBIH-UHFFFAOYSA-N

InChI=1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H6N2O2
Molecular Weight	162.1454
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:21:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:21:22 GMT 2023`
Record UNII	SGC97J8AST
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOL-5-ONE

Systematic Name

English

1,2,4-OXADIAZOL-5(2H)-ONE, 3-PHENYL-

Systematic Name

English

3-PHENYL-1,2,4-OXADIAZOL-5-OL

Common Name

English

3-PHENYL-1,2,4-OXADIAZOL-5(2H)-ONE

Systematic Name

English

3-PHENYL-1,2,4-OXADIAZOL-5(4H)-ONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

215-938-8

Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023

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CAS

1456-22-0

Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023

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FDA UNII

SGC97J8AST

Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023

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EPA CompTox

DTXSID90163113

Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023

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PUBCHEM

73819

Created by admin on Sat Dec 16 12:21:22 GMT 2023 , Edited by admin on Sat Dec 16 12:21:22 GMT 2023

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