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CAS No.: | 15958-68-6 |
---|---|
Name: | 1,5-Dicyclohexylaminoanthraquinone |
Molecular Structure: | |
Formula: | C26H30N2O2 |
Molecular Weight: | 402.536 |
Synonyms: | Anthraquinone,1,5-bis(cyclohexylamino)- (8CI);1,5-Dicyclohexylaminoanthraquinone;1,5-Bis(cyclohexylamino)-9,10-anthraquinone; |
EINECS: | 240-093-7 |
Density: | 1.246 g/cm3 |
Melting Point: | 220 - 221ºC |
Boiling Point: | 639.308 °C at 760 mmHg |
Flash Point: | 200.805 °C |
Solubility: | 2.401ng/L at 25℃ |
Appearance: | black powder |
PSA: | 60.16000 |
LogP: | 6.72080 |
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Molecular Structure of Solvent Red 207 (CAS NO.15958-68-6):
Molecular Formula: C26H30N2O2
Molecular Weight: 402.5286
IUPAC Name: 1,5-Bis(cyclohexylamino)anthracene-9,10-dione
SMILES: O=C4c2c(c(NC1CCCCC1)ccc2)C(=O)c5cccc(NC3CCCCC3)c45
InChI: InChI=1/C26H30N2O2/c29-25-20-14-8-16-22(28-18-11-5-2-6-12-18)24(20)26(30)19-13-7-15-21(23(19)25)27-17-9-3-1-4-10-17/h7-8,13-18,27-28H,1-6,9-12H2
InChIKey: QSNJWMJODWUDPJ-UHFFFAOYAK
Std. InChI: InChI=1S/C26H30N2O2/c29-25-20-14-8-16-22(28-18-11-5-2-6-12-18)24(20)26(30)19-13-7-15-21(23(19)25)27-17-9-3-1-4-10-17/h7-8,13-18,27-28H,1-6,9-12H2
Std. InChIKey: QSNJWMJODWUDPJ-UHFFFAOYSA-N
Synonyms of Solvent Red 207 (CAS NO.15958-68-6): 1,5-Bis(cyclohexylamino)anthraquinone ; 9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-
CAS NO: 15958-68-6
EINECS: 240-093-7
Index of Refraction: 1.665
Molar Refractivity: 119.95 cm3
Molar Volume: 322.9 cm3
Surface Tension: 61.8 dyne/cm
Density: 1.246 g/cm3
Flash Point: 200.8 °C
Enthalpy of Vaporization: 94.41 kJ/mol
Boiling Point: 639.3 °C at 760 mmHg
Vapour Pressure: 3.05E-16 mmHg at 25°C