2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID

Modify Date: 2024-02-07 18:25:26

2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID Structure
2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID structure
 Common Name 2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID
CAS Number 886498-83-5 Molecular Weight 233.22300
Density N/A Boiling Point N/A
Molecular Formula C11H11N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(1H-1,2,4-Triazol-1-yl)phenoxy]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11N3O3
Molecular Weight 233.22300
Exact Mass 233.08000
PSA 77.24000
LogP 1.11920

 Synonyms

MFCD07368991
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Related Compounds: More...
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2-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)isoquinolin-1-one
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2-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol
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methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate
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2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol
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Chemsrc provides CAS#:886498-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID>> amp version: 2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)PROPIONICACID

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