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Name | (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(2-naphthyl)acetic acid |
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Synonyms | (4-{[(2-M |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2O4 |
Molecular Weight | 384.47 |
CAS Registry Number | 885275-74-1 |
SMILES | CC(C)(C)OC(=O)N1CCCN(CC1)C(c2ccc3ccccc3c2)C(=O)O |
InChI | 1S/C22H28N2O4/c1-22(2,3)28-21(27)24-12-6-11-23(13-14-24)19(20(25)26)18-10-9-16-7-4-5-8-17(16)15-18/h4-5,7-10,15,19H,6,11-14H2,1-3H3,(H,25,26) |
InChIKey | MAKZZXDCBWXPEM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 528.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 273.3±30.1°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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