Name | Methyl 2-(Phenylmethylideneamino)Benzoate |
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Synonyms | Methyl 2-(Phenylmethyleneamino)Benzoate; 2-(Phenylmethyleneamino)Benzoic Acid Methyl Ester; 2-(Benzylideneamino)Benzoic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO2 |
Molecular Weight | 239.27 |
CAS Registry Number | 37837-44-8 (39129-16-3) |
EINECS | 253-685-5 |
SMILES | C1=C(C(=CC=C1)N=CC2=CC=CC=C2)C(OC)=O |
InChI | 1S/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3 |
InChIKey | ZCFRWOFFFLZLDU-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 406.324°C at 760 mmHg (Cal.) |
Flash point | 188.552°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-(Phenylmethylideneamino)Benzoate |