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Home >> Chemical Listing >> Page 701 >> (1R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane

(1R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 174953-96-9]

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Identification
Name (1R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms 5-((1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole
Molecular Structure CAS#: 174953-96-9, (1R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
Molecular Formula C8H12N4O
Molecular Weight 180.21
CAS Registry Number 174953-96-9
SMILES Cc1nc(on1)N2CC3C[C@@H]2CN3
InChI 1S/C8H12N4O/c1-5-10-8(13-11-5)12-4-6-2-7(12)3-9-6/h6-7,9H,2-4H2,1H3/t6?,7-/m1/s1
InChIKey HSZCAANDZDLTKM-COBSHVIPSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 320.586°C at 760 mmHg (Cal.)
Flash point 147.685°C (Cal.)
Refractive index 1.558 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-2-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
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