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N-(4-Heptanyl)-1,3-benzodioxole-5-carboxamide
[CAS# 745047-51-2]

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Identification
Name N-(4-Heptanyl)-1,3-benzodioxole-5-carboxamide
Synonyms 1,3-BENZODIOXOLE-5-CARBOXAMIDE,N-(1-PROPYLBUTYL)-; N-(1-Propylbutyl)-1,3-benzodioxole-5-carboxamide
Molecular Structure CAS#: 745047-51-2, N-(4-Heptanyl)-1,3-benzodioxole-5-carboxamide
Molecular Formula C15H21NO3
Molecular Weight 263.33
CAS Registry Number 745047-51-2
SMILES CCCC(CCC)NC(=O)c1ccc2OCOc2c1
InChI 1S/C15H21NO3/c1-3-5-12(6-4-2)16-15(17)11-7-8-13-14(9-11)19-10-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)
InChIKey YOBNUUGTIXQSPD-UHFFFAOYSA-N
Properties
Density 1.095g/cm3 (Cal.)
Boiling point 379.037°C at 760 mmHg (Cal.)
Flash point 183.035°C (Cal.)
Refractive index 1.526 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Heptanyl)-1,3-benzodioxole-5-carboxamide
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