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Methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate

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  • Name Methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate
  • EINECSN/A
  • CAS No. 6937-79-7
  • Density1.416 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC16H11NO4
  • Boiling Point441.2 °C at 760 mmHg
  • Molecular Weight281.268
  • Flash Point220.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 6937-79-7 (methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate)
  • Hazard SymbolsN/A
  • SynonymsN/A

Methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate Specification

This chemical is called Methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate, and its CAS registry number is 6937-79-7. With the molecular formula of C16H11NO4, its molecular weight is 281.26.

Other characteristics of the Methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate can be summarised as followings: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 63.68 Å2; (7)Index of Refraction: 1.676; (8)Molar Refractivity: 74.68 cm3; (9)Molar Volume: 198.5 cm3; (10)Polarizability: 29.6×10-24cm3; (11)Surface Tension: 66.5 dyne/cm; (12)Density: 1.416 g/cm3; (13)Flash Point: 220.6 °C; (14)Enthalpy of Vaporization: 69.84 kJ/mol; (15)Boiling Point: 441.2 °C at 760 mmHg; (16)Vapour Pressure: 5.55E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OC)Nc3ccc2C(=O)c1c(cccc1)C(=O)c2c3
2.InChI: InChI=1/C16H11NO4/c1-21-16(20)17-9-6-7-12-13(8-9)15(19)11-5-3-2-4-10(11)14(12)18/h2-8H,1H3,(H,17,20)
3.InChIKey: CESNWXSYWZEOEI-UHFFFAOYAW

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