Name | Methyl 2-(Dodecylideneamino)Benzoate |
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Synonyms | 2-(Dodecylideneamino)Benzoic Acid Methyl Ester; Benzoic Acid, 2-(Dodecylideneamino)-, Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C20H31NO2 |
Molecular Weight | 317.47 |
CAS Registry Number | 67924-14-5 |
EINECS | 267-799-8 |
SMILES | C1=CC(=C(C=C1)N=CCCCCCCCCCCC)C(=O)OC |
InChI | 1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-14-17-21-19-16-13-12-15-18(19)20(22)23-2/h12-13,15-17H,3-11,14H2,1-2H3 |
InChIKey | SQTIJQJOTPMGND-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 440.136°C at 760 mmHg (Cal.) |
Flash point | 153.843°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-(Dodecylideneamino)Benzoate |