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Name |
2,2'-Diaminobenzophenone |
EINECS | N/A |
CAS No. | 606-10-0 | Density | 1.233 g/cm3 |
PSA | 69.11000 | LogP | 3.24440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H12 N2 O | Boiling Point | 469.4 °C at 760 mmHg |
Molecular Weight | 212.251 | Flash Point | 237.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzophenone,2,2'-diamino- (7CI,8CI); 2,2'-Diaminobenzophenone; o,o'-Diaminobenzophenone |
Article Data | 6 |
Molecular Structure of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0):
Molecular Formula: C13H12N2O
Molecular Weight: 212.2472
IUPAC Name: Bis(2-aminophenyl)methanone
Synonyms of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0): Bis(2-aminophenyl)methanone
CAS NO: 606-10-0
Index of Refraction: 1.673
Molar Refractivity: 64.51 cm3
Molar Volume: 172.1 cm3
Surface Tension: 59.7 dyne/cm
Density: 1.233 g/cm3
Flash Point: 237.7 °C
Enthalpy of Vaporization: 73.18 kJ/mol
Boiling Point: 469.4 °C at 760 mmHg
Vapour Pressure of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0): 5.51E-09 mmHg at 25°C