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Solvent Red 207

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  • Name Solvent Red 207
  • EINECS233-313-8
  • CAS No. 10114-49-5
  • Density1.292 g/cm3
  • PSA58.20000
  • LogP6.09720
  • SolubilityN/A
  • Melting Point198 °C
  • FormulaC28H22 N2 O2
  • Boiling Point618.9 °C at 760 mmHg
  • Molecular Weight418.495
  • Flash Point190.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 10114-49-5 (Solvent Red 207)
  • Hazard SymbolsN/A
  • SynonymsN/A

Solvent Red 207 Chemical Properties

Molecular Structure of 1,5-Bis((3-methylphenyl)amino)anthraquinone (CAS NO.10114-49-5):

IUPAC Name: 1,5-Bis(3-methylanilino)anthracene-9,10-dione 
Molecular Formula: C28H22N2O2
Molecular Weight: 418.49
EINECS: 233-313-8 
XLogP3-AA: 7.8
H-Bond Donor: 2
H-Bond Acceptor: 4
Index of Refraction: 1.714
Molar Refractivity: 127.06 cm3
Molar Volume: 323.6 cm3
Surface Tension: 63 dyne/cm
Density: 1.292 g/cm3
Flash Point: 190.3 °C
Enthalpy of Vaporization: 91.75 kJ/mol
Boiling Point: 618.9 °C at 760 mmHg
Vapour Pressure: 3.03E-15 mmHg at 25 °C
Product Categories: Solvent Dyestuff
Canonical SMILES: CC1=CC(=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC(=C5)C
InChI: InChI=1S/C28H22N2O2/c1-17-7-3-9-19(15-17)29-23-13-5-11-21-25(23)27(31)22-12-6-14-24(26(22)28(21)32)30-20-10-4-8-18(2)16-20/h3-16,29-30H,1-2H3
InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

Solvent Red 207 Specification

 1,5-Bis((3-methylphenyl)amino)anthraquinone (CAS NO.10114-49-5), its Synonyms are 9,10-Anthracenedione,1,5-bis[(3-methylphenyl)amino]- ; Solvent Red 207 ; Anthraquinone,1,5-di-m-toluidino- (7CI,8CI) ; C.I. 617001 .

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