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