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CAS No.: | 32446-66-5 |
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Name: | N-(2-AMINO-BENZOTHIAZOL-6-YL)-ACETAMIDE |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C15H8N2O |
Molecular Weight: | 232.241 |
Synonyms: | Bis(4-cyanophenyl) ketone;Bis(p-cyanophenyl) ketone;p,p'-Dicyanobenzophenone; |
EINECS: | 1533716-785-6 |
Density: | 1.267 g/cm3 |
Melting Point: | 162 °C |
Boiling Point: | 457.782 °C at 760 mmHg |
Flash Point: | 230.658 °C |
Hazard Symbols: | Xi |
PSA: | 64.65000 |
LogP: | 2.66096 |
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Systematic Name: 4,4'-Carbonyldibenzonitrile
SMILES: N#Cc2ccc(C(=O)c1ccc(C#N)cc1)cc2
InChI: InChI=1/C15H8N2O/c16-9-11-1-5-13(6-2-11)15(18)14-7-3-12(10-17)4-8-14/h1-8H
InChIKey: UKOXPTLWNQHMJV-UHFFFAOYAH
Empirical Formula: C15H8N2O
Molecular Weight: 232.2368
Nominal Mass: 232
Average Mass: 232.2368
Monoisotopic Mass: 232.063663
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.631
Molar Refractivity: 65.341 cm3
Molar Volume: 183.328 cm3
Surface Tension: 63.725 dyne/cm
Density: 1.267 g/cm3
Flash Point: 230.658 °C
Enthalpy of Vaporization: 71.797 kJ/mol
Boiling Point: 457.782 °C at 760 mmHg
Vapour Pressure of 4,4'-Dicyanobenzophenone (CAS NO.32446-66-5): 0 mmHg at 25 °C
Hazard Codes: Xi
HazardClass of 4,4'-Dicyanobenzophenone (CAS NO.32446-66-5): IRRITANT
4,4'-Dicyanobenzophenone (CAS NO.32446-66-5), its Synonyms are 4,4'-Carbonyldibenzonitrile ; Benzonitrile, 4,4'-carbonylbis- .