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

Name
1-phenothiazin-10-ylnonan-1-one
EINECS
CAS No. 5442-97-7
Density 1.118 g/cm³
Solubility
Melting Point
Formula C₂₁H₂₅NOS
Boiling Point 528.6 °C at 760 mmHg
Molecular Weight 339.4943
Flash Point 273.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 13463;
PSA 45.61000
LogP 6.63150

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

The CAS registry number of 1-Nonanone, 1-(10H-phenothiazin-10-yl)- is 5442-97-7. This chemical's molecular formula is C₂₁H₂₅NOS and molecular weight is 339.4943. What's more, its systematic name is called 1-(10H-Phenothiazin-10-yl)nonan-1-one.

Physical properties about 1-Nonanone, 1-(10H-phenothiazin-10-yl)- are: (1)ACD/LogP: 6.20; (2)#of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 45.61Å²; (7)Index of Refraction: 1.591; (8)Molar Refractivity: 102.54 cm³; (9)Molar Volume: 303.4 cm³; (10)Polarizability: 40.65×10^-24cm³; (11)Surface Tension: 45.7 dyne/cm; (12)Density: 1.118 g/cm³; (13)Flash Point: 273.5 °C; (14)Enthalpy of Vaporization: 80.34 kJ/mol; (15)Boiling Point: 528.6 °C at 760 mmHg; (16)Vapour Pressure: 2.93E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1c3c(Sc2c1cccc2)cccc3)CCCCCCCC
(2) InChI:
InChI=1/C21H25NOS/c1-2-3-4-5-6-7-16-21(23)22-17-12-8-10-14-19(17)24-20-15-11-9-13-18(20)22/h8-15H,2-7,16H2,1H3
(3) InChIKey: GPGRELSHWAIUBG-UHFFFAOYAK

Product Name

1-phenothiazin-10-ylnonan-1-one

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

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