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2,2'-Diaminobenzophenone

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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 Molecular Structure of 606-10-0 (2,2'-Diaminobenzophenone) Hazard Symbols N/A
Synonyms

Benzophenone,2,2'-diamino- (7CI,8CI); 2,2'-Diaminobenzophenone; o,o'-Diaminobenzophenone

Article Data 6

2,2'-Diaminobenzophenone Chemical Properties

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

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