Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI) supplier

Name
(dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone
EINECS
CAS No. 20663-11-0
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄N₂O₂
Boiling Point 429.2 °C at 760 mmHg
Molecular Weight 266.299
Flash Point 213.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, dimethyl-, O-(fluoren-9-ylideneamino) deriv. (8CI);(Dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone;
PSA
LogP

Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI) Specification

The Fluoren-9-one, O-(dimethylcarbamoyl)oxime (8CI), with the CAS registry number 20663-11-0, is also known as (Dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone. This chemical's molecular formula is C₁₆H₁₄N₂O₂ and molecular weight is 266.2946. What's more, its IUPAC name is (Fluoren-9-ylideneamino) N, N-dimethylcarbamate.

Physical properties about Fluoren-9-one, O-(dimethylcarbamoyl)oxime (8CI) are: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 41.9 Å²; (7)Index of Refraction: 1.614; (8)Molar Refractivity: 77.51 cm³; (9)Molar Volume: 222.1 cm³; (10)Polarizability: 30.72×10^-24 cm³; (11)Surface Tension: 43.7 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 213.4 °C; (14)Enthalpy of Vaporization: 68.44 kJ/mol; (15)Boiling Point: 429.2 °C at 760 mmHg; (16)Vapour Pressure: 1.43E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O\N=C3/c1ccccc1c2c3cccc2)N(C)C
(2) InChI: InChI=1/C16H14N2O2/c1-18(2)16(19)20-17-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
(3) InChIKey: VRYZETAUQLKBOX-UHFFFAOYAU

Product Name

(dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone

Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI) Specification

Related Products

Hot Products