Carycinel Red supplier | CasNO.29957-04-8

Name
1-(octylamino)anthracene-9,10-dione
EINECS
CAS No. 29957-04-8
Density 1.14g/cm³
Solubility
Melting Point
Formula C22H25 N O2
Boiling Point 523.1°Cat760mmHg
Molecular Weight 335.446
Flash Point 171°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Anthraquinone,1-(octylamino)- (8CI); 1-(Octylamino)-9,10-anthracenedione;1-(Octylamino)anthraquinone; NSC 16215
PSA 46.17000
LogP 5.30740

Carycinel Red Chemical Properties

Molecular Structure of Carycinel Red (CAS No.29957-04-8):

Molecular Formula: C₂₂H₂₅NO₂
Molecular Weight: 335.4394
IUPAC Name: 1-(Octylamino)anthracene-9,10-dione
CAS No: 29957-04-8
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 37.38 Å²
Index of Refraction: 1.6
Molar Refractivity: 100.7 cm³
Molar Volume: 294 cm³
Surface Tension: 49.9 dyne/cm
Density: 1.14 g/cm³
Flash Point: 171 °C
Enthalpy of Vaporization: 79.66 kJ/mol
Boiling Point: 523.1 °C at 760 mmHg
Vapour Pressure: 4.89E-11 mmHg at 25°C
InChI: InChI=1/C₂₂H₂₅NO₂/c1-2-3-4-5-6-9-15-23-19-14-10-13-18-20(19)22(25)17-12-8-7-11-16(17)21(18)24/h7-8,10-14,23H,2-6,9,15H2,1H3
InChIKey: HWPGNGZETQUYKA-UHFFFAOYAY
Std. InChI: InChI=1S/C₂₂H₂₅NO₂/c1-2-3-4-5-6-9-15-23-19-14-10-13-18-20(19)22(25)17-12-8-7-11-16(17)21(18)24/h7-8,10-14,23H,2-6,9,15H2,1H3
Std. InChIKey: HWPGNGZETQUYKA-UHFFFAOYSA-N
Synonyms of Carycinel Red (CAS No.29957-04-8): 1-(octylamino)anthracene-9,10-dione

Product Name

1-(octylamino)anthracene-9,10-dione

Carycinel Red Chemical Properties

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