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Name |
2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione |
EINECS | 248-702-8 |
CAS No. | 27870-92-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | N/A | Boiling Point | N/A |
Molecular Weight | 0 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Octadecyl-6H-6-thiaanthra[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.Hostasol Yellow;Einecs 248-702-8 |
Systematic Name: 2-Octadecyl-1H-benzo[3,4]isothiochromeno[7,8,1-def]isoquinoline-1,3(2H)-dione
Molecular Formula: C36H45NO2S
Molecular Weight: 555.82 g/mol
Canonical SMILES: n1(c(c2ccc3c4c2c(c1=O)ccc4sc1ccccc31)=O)CCCCCCCCCCCCCCCCCC
InChI: InChI=1/C36H45NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-35(38)29-23-22-28-27-20-17-18-21-31(27)40-32-25-24-30(36(37)39)33(29)34(28)32/h17-18,20-25H,2-16,19,26H2,1H3
EINECS: 248-702-8
XLogP3-AA: 12.8
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.6
Molar Refractivity: 170.03 cm3
Molar Volume: 496.7 cm3
Polarizability: 67.4×10-24 cm3
Surface Tension: 47.8 dyne/cm
Density: 1.118 g/cm3
Flash Point: 377.1 °C
Enthalpy of Vaporization: 102.46 kJ/mol
Boiling Point: 699.9 °C at 760 mmHg
Vapour Pressure of 2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione (CAS NO.27870-92-4): 1.94E-19 mmHg at 25 °C
2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione (CAS NO.27870-92-4), its Synonyms are Solvent Yellow 98 ; 2-Octadecyl-6H-6-thiaanthra[2,1,9-def]isoquinoline-1,3(2H)-dione ; C.I.Hostasol Yellow .