Name | Phenyl N-[4-[[4-(Phenoxycarbonylamino)Phenyl]Methyl]Phenyl]Carbamate |
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Synonyms | N-[4-[[4-[[Oxo-(Phenoxy)Methyl]Amino]Phenyl]Methyl]Phenyl]Carbamic Acid Phenyl Ester; N-[4-[4-(Phenoxycarbonylamino)Benzyl]Phenyl]Carbamic Acid Phenyl Ester; Oprea1_249195 |
Molecular Structure | ![]() |
Molecular Formula | C27H22N2O4 |
Molecular Weight | 438.48 |
CAS Registry Number | 101-65-5 |
EINECS | 202-963-4 |
SMILES | C1=CC(=CC=C1CC3=CC=C(NC(OC2=CC=CC=C2)=O)C=C3)NC(OC4=CC=CC=C4)=O |
InChI | 1S/C27H22N2O4/c30-26(32-24-7-3-1-4-8-24)28-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)29-27(31)33-25-9-5-2-6-10-25/h1-18H,19H2,(H,28,30)(H,29,31) |
InChIKey | LKYATCXVAUHHMS-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 570.66°C at 760 mmHg (Cal.) |
Flash point | 298.925°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Phenyl N-[4-[[4-(Phenoxycarbonylamino)Phenyl]Methyl]Phenyl]Carbamate |