Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-

Modify Date: 2024-01-13 21:17:30

Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)- Structure
Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)- structure
Common Name Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-
CAS Number 96134-65-5 Molecular Weight 175.18700
Density 1.229±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 351.3±44.0 °C (760 mmHg)
Molecular Formula C9H9N3O Melting Point 149-150 °C(ethanol)
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.229±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 351.3±44.0 °C (760 mmHg)
Melting Point 149-150 °C(ethanol)
Molecular Formula C9H9N3O
Molecular Weight 175.18700
Exact Mass 175.07500
PSA 64.94000
LogP 2.20840

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-Methyl-5-(2-aminophenyl)-[1,3,4]oxadiazole
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