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745047-51-2

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745047-51-2 Structure

745047-51-2 Structure
IdentificationBack Directory
[Name]

N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE
[CAS]

745047-51-2
[Synonyms]

EOS-61155
N-4-heptyl-3,4-methylenedioxybenzamide
N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE
[Molecular Formula]

C15H21NO3
[MDL Number]

MFCD08443801
[MOL File]

745047-51-2.mol
[Molecular Weight]

263.33
Chemical PropertiesBack Directory
[Boiling point ]

379.0±31.0 °C(Predicted)
[density ]

1.095±0.06 g/cm3(Predicted)
[FEMA ]

4232 | N-(HEPTAN-4-YL)BENZO[D][1,3]DIOXOLE-5-CARBOXAMIDE
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

14.26±0.20(Predicted)
[Odor]

savory meaty
[JECFA Number]

1767
[InChI]

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
[SMILES]

O1C2=CC=C(C(NC(CCC)CCC)=O)C=C2OC1
[LogP]

3.28
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H319-H302-H315-H312-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
Hazard InformationBack Directory
[Chemical Properties]

Off-white powder; savory, meat-like aroma.
[Definition]

ChEBI: N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide is a member of benzodioxoles.
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