Name | 2-(Anilino-Phenyl-Carbamoyl)Hexanoic Acid |
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Synonyms | Calcium 2-(Anilino-Phenyl-Carbamoyl)Hexanoate; Calcium 2-[(Anilino-Phenylamino)-Oxomethyl]Hexanoate; Calcium 2-(Phenyl-Phenylazanyl-Carbamoyl)Hexanoate |
Molecular Structure | ![]() |
Molecular Formula | C38H42CaN4O6 |
Molecular Weight | 690.85 |
CAS Registry Number | 69365-73-7 (34461-73-9) |
SMILES | C2=C(N(NC1=CC=CC=C1)C(=O)C(C([O-])=O)CCCC)C=CC=C2.C(C(C(=O)N(NC3=CC=CC=C3)C4=CC=CC=C4)C([O-])=O)CCC.[Ca++] |
InChI | 1S/2C19H22N2O3.Ca/c2*1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15;/h2*4-13,17,20H,2-3,14H2,1H3,(H,23,24);/q;;+2/p-2 |
InChIKey | RKINNRASCJRSHD-UHFFFAOYSA-L |
Boiling point | 487.4°C at 760 mmHg (Cal.) |
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Flash point | 248.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Anilino-Phenyl-Carbamoyl)Hexanoic Acid |