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20663-11-0

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Basic Information
CAS No.: 20663-11-0
Name: (dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone
Molecular Structure:
Molecular Structure of 20663-11-0 ((dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone)
Formula: C16H14N2O2
Molecular Weight: 266.299
Synonyms: Carbamicacid, dimethyl-, O-(fluoren-9-ylideneamino) deriv. (8CI);(Dimethylamino)[(9H-fluoren-9-ylideneamino)oxy]methanone;
Density: 1.19 g/cm3
Boiling Point: 429.2 °C at 760 mmHg
Flash Point: 213.4 °C
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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