1-Decanone,1-(10H-phenothiazin-10-yl)- supplier

Name
1-(10H-phenothiazin-10-yl)decan-1-one
EINECS
CAS No. 6283-45-0
Density 1.105 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₇NOS
Boiling Point 538.3 °C at 760 mmHg
Molecular Weight 353.52
Flash Point 279.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 10H-Phenothiazine,10-(1-oxodecyl)- (9CI);NSC 7507;1-(10H-Phenothiazin-10-yl)decan-1-one;
PSA
LogP

1-Decanone,1-(10H-phenothiazin-10-yl)- Specification

The 1-Decanone,1-(10H-phenothiazin-10-yl)-, with the CAS registry number 6283-45-0, is also known as 10H-Phenothiazine,10-(1-oxodecyl)- (9CI). This chemical's molecular formula is C₂₂H₂₇NOS and molecular weight is 353.52. What's more, its systematic name is 1-(10H-phenothiazin-10-yl)decan-1-one.

Physical properties of 1-Decanone,1-(10H-phenothiazin-10-yl)- are: (1)ACD/LogP: 6.74; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 45.61 Å²; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 107.18 cm³; (9)Molar Volume: 319.9 cm³; (10)Polarizability: 42.48×10^-24cm³; (11)Surface Tension: 45 dyne/cm; (12)Density: 1.105 g/cm³; (13)Flash Point: 279.4 °C; (14)Enthalpy of Vaporization: 81.55 kJ/mol; (15)Boiling Point: 538.3 °C at 760 mmHg; (16)Vapour Pressure: 1.17E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1c3c(Sc2c1cccc2)cccc3)CCCCCCCCC
(2)InChI: InChI=1S/C22H27NOS/c1-2-3-4-5-6-7-8-17-22(24)23-18-13-9-11-15-20(18)25-21-16-12-10-14-19(21)23/h9-16H,2-8,17H2,1H3
(3)InChIKey: ZPPQVFYOFYVDHL-UHFFFAOYSA-N

Product Name

1-(10H-phenothiazin-10-yl)decan-1-one

1-Decanone,1-(10H-phenothiazin-10-yl)- Specification

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