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Home >> Chemical Listing >> Page 2822 >> 5-Isobutyl-1,2,4-oxadiazol-3-amine

5-Isobutyl-1,2,4-oxadiazol-3-amine
[CAS# 868696-43-9]

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Identification
Name 5-Isobutyl-1,2,4-oxadiazol-3-amine
Synonyms 5-isobutyl-1,2,4-oxadiazol-3-amine
Molecular Structure CAS#: 868696-43-9, 5-Isobutyl-1,2,4-oxadiazol-3-amine
Molecular Formula C6H11N3O
Molecular Weight 141.17
CAS Registry Number 868696-43-9
SMILES CC(C)Cc1nc(no1)N
InChI 1S/C6H11N3O/c1-4(2)3-5-8-6(7)9-10-5/h4H,3H2,1-2H3,(H2,7,9)
InChIKey HDVYQBCYPCYUIV-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 250.886°C at 760 mmHg (Cal.)
Flash point 105.532°C (Cal.)
Refractive index 1.505 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Isobutyl-1,2,4-oxadiazol-3-amine
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