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

Name
methyl (9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate
EINECS
CAS No. 6937-79-7
Density 1.416 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₁NO₄
Boiling Point 441.2 °C at 760 mmHg
Molecular Weight 281.268
Flash Point 220.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 39948;
PSA
LogP

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

Product Name

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

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

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