-
Name
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone
- EINECS
- CAS No. 180854-85-7
- Density 1.497±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C15H10 Cl2 N2 O4
- Boiling Point 607.8±55.0 °C(Predicted)
- Molecular Weight 353.16
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone
- PSA 91.99000
- LogP 4.25270
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone Chemical Properties
Molecular Structure of 2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone (CAS No.180854-85-7):
Molecular Formula: C15H10Cl2N2O4
Molecular Weight: 353.16
CAS No: 180854-85-7
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 91.99 Å2
Index of Refraction: 1.655
Molar Refractivity: 86.6 cm3
Molar Volume: 235.8 cm3
Surface Tension: 61.5 dyne/cm
Density: 1.497 g/cm3
Flash Point: 321.4 °C
Enthalpy of Vaporization: 90.31 kJ/mol
Boiling Point: 607.8 °C at 760 mmHg
Vapour Pressure: 1.02E-14 mmHg at 25°C
InChI: InChI=1/C15H10Cl2N2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)
InChIKey: YBAJRIMWOFPRTG-UHFFFAOYAY
Std. InChI: InChI=1S/C15H10Cl2N2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)
Std. InChIKey: YBAJRIMWOFPRTG-UHFFFAOYSA-N
Systematic Name: Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone Specification
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone (CAS No.180854-85-7), its synonyms are 2-Chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide ; Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]- .
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