4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol

Modify Date: 2024-01-09 12:45:05

4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol Structure
4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol structure
 Common Name 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol
CAS Number 828911-24-6 Molecular Weight 191.18700
Density N/A Boiling Point N/A
Molecular Formula C9H9N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol

 Chemical & Physical Properties

Molecular Formula C9H9N3O2
Molecular Weight 191.18700
Exact Mass 191.06900
PSA 85.90000
LogP 0.87830

 Synthetic Route

Cyanogen bromide structure

Cyanogen bromide

CAS#:506-68-3

(4-HYDROXY-PHENYL)-ACETIC ACID HYDRAZIDE structure

(4-HYDROXY-PHEN...

CAS#:20277-02-5

~88%

4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol Structure

4-[(5-amino-1,3...

CAS#:828911-24-6

Literature: SUGEN, INC. Patent: WO2005/10005 A1, 2005 ; Location in patent: Page/Page column 28 ;
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Chemsrc provides CAS#:828911-24-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol>> amp version: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol

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