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

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

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