[2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl

Modify Date: 2025-09-23 19:50:07

[2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl Structure
[2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl structure
 Common Name [2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl
CAS Number 99367-63-2 Molecular Weight 229.19500
Density 1.425±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 464.4±28.0 °C (760 mmHg)
Molecular Formula C10H7N5O2 Melting Point 261-262 °C (acetic acid)
MSDS N/A Flash Point N/A

 Names

Name [2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.425±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 464.4±28.0 °C (760 mmHg)
Melting Point 261-262 °C (acetic acid)
Molecular Formula C10H7N5O2
Molecular Weight 229.19500
Exact Mass 229.06000
PSA 103.86000
LogP 1.95000
InChIKey PSFDQYCVZZJBBC-UHFFFAOYSA-N
SMILES Nc1nnc(-c2nnc(-c3ccccc3)o2)o1

 Synonyms

5'-phenyl-2,2'-bi-1,3,4-oxadiazol-5-amine
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Chemsrc provides CAS#:99367-63-2 MSDS, density, melting point, boiling point, structure, etc. Its name is [2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl>> amp version: [2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl

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