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Pyridine,2-(2,2-diphenylacetamido)- (6CI,7CI) (94258-23-8)
Identification
Name:
Pyridine,2-(2,2-diphenylacetamido)- (6CI,7CI)
Synonyms:
NSC 59151
CAS:
94258-23-8
Molecular Formula:
C19H16 N2 O
Molecular Weight:
288.3431
InChI:
InChI=1/C19H16N2O/c22-19(21-17-13-7-8-14-20-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H,20,21,22)
Molecular Structure:
Properties
Flash Point:
273.3°C
Boiling Point:
528.3°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.648
Flash Point:
273.3°C
Safety Data
Other Product
Pyridine, 2-methoxy-, 1-oxide (6CI,7CI,8CI,9CI)
Cyclohexanol,2-(acetoxymercuri)- (6CI,7CI)
2-Pentyne(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Ethanethiol, 2-methoxy-(6CI,7CI,8CI,9CI)
Ethanol,2-(2,4-dichlorophenoxy)-, carbanilate (6CI,7CI)
Ethanethiol,2-(methylamino)- (6CI,7CI,8CI,9CI)
Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
2-Thiophenecarboxamide,N-methyl-(6CI,7CI,9CI)
Piperidine, 1-(2-hydrazinopropyl)- (6CI,7CI,8CI)
Propane, 2-diazo-(6CI,7CI,8CI,9CI)
Butane, 2-fluoro-(6CI,7CI,8CI,9CI)
Acetamide, 2-mercapto-(6CI,7CI,8CI,9CI)
Thymidine-2-14C(6CI,7CI,9CI)
2-Benzimidazoleacetonitrile,alpha-ethyl-(6CI,7CI,8CI)
2(1H)-Quinoxalinone,octahydro-(6CI,7CI,9CI)
5,6-Benzothiazolediol,2-methyl-(6CI,7CI,9CI)
2-Pentanone, 3-nitro- (6CI,7CI,9CI)
2-Thiophenecarboxaldehyde, 4-nitro- (6CI,7CI,9CI)
2-Pentanone, 4-(ethylimino)- (6CI,7CI,9CI)
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