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5-Propyl-1,2,4-Oxadiazol-3-Amine
[CAS# 171006-99-8]

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Identification
Name 5-Propyl-1,2,4-Oxadiazol-3-Amine
Synonyms 1,2,4-oxadiazol-3-amine, 5-propyl-; 1,2,4-Oxadiazol-3-amine,5-propyl-; 5-propyl-1,2,4-oxadiazol-3-amine
Molecular Structure CAS#: 171006-99-8, 5-Propyl-1,2,4-Oxadiazol-3-Amine
Molecular Formula C5H9N3O
Molecular Weight 127.14
CAS Registry Number 171006-99-8
SMILES CCCC1=NC(=NO1)N
InChI 1S/C5H9N3O/c1-2-3-4-7-5(6)8-9-4/h2-3H2,1H3,(H2,6,8)
InChIKey FGVPQJAXBWVEOO-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 246.4±23.0°C at 760 mmHg (Cal.)
Flash point 102.8±22.6°C (Cal.)
Refractive index 1.513 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-Propyl-1,2,4-Oxadiazol-3-Amine
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