Product Name

  • Name

    2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide

  • EINECS 201-654-1
  • CAS No. 86-19-1
  • Density 1.408g/cm3
  • Solubility
  • Melting Point 324~326℃
  • Formula C24H18 N2 O3
  • Boiling Point 598.6oC at 760 mmHg
  • Molecular Weight 382.41
  • Flash Point 315.8oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R23/24/25; R50/53
  • Molecular Structure Molecular Structure of 86-19-1 (2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide)
  • Hazard Symbols T,N
  • Synonyms 11H-Benzo[a]carbazole-3-carbox-p-anisidide,2-hydroxy- (6CI,7CI,8CI); 2-Hydroxy-11H-benzo[a]carbazole-3-carbox-p-anisidide;2-Hydroxy-3-[N-(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazole; 2-Hydroxy-a-benzocarbazole-3-carboxylic acidp-methoxyanilide; Amanil Naphthol AS-SG; Amarthol AS-SG; Azoic CouplingComponent 13; Azotol TCH; Brenthol GB; C.I. 37595; C.I. Azoic CouplingComponent 13; Cibanaphthol NS; Dycosthol AS-SG; Hiltonaphthol AS-SG; NaftolAS-SG; Naphtanilide SG; Naphtanilide SG-S 50; Naphthanilide SR; Naphthol AS-SG;Naphthol SG; Naphtholate AS-SG Soln.; Naphtoelan SG; Naphtol AS-SG; NaphtolAS-SG Supra; Naphtol AS-SGLL; Napthol ASSG; Scarlet RC Base; Tulathol AS-SG
  • PSA 74.35000
  • LogP 5.51380

2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide Chemical Properties

Molecular Structure of 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide (CAS No.86-19-1):

Molecular Formula: C24H18N2O3
Molecular Weight: 382.41
CAS No: 86-19-1
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 43.7 Å2
Index of Refraction: 1.812
Molar Refractivity: 117.34 cm3
Molar Volume: 271.4 cm3
Surface Tension: 71.6 dyne/cm
Density: 1.408 g/cm3
Flash Point: 315.8 °C
Enthalpy of Vaporization: 92.42 kJ/mol
Boiling Point: 598.6 °C at 760 mmHg
Vapour Pressure: 6.37E-15 mmHg at 25°C
InChI: InChI=1/C24H18N2O3/c1-29-16-9-7-15(8-10-16)25-24(28)20-12-14-6-11-18-17-4-2-3-5-21(17)26-23(18)19(14)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)
InChIKey: HRNSEOMPRWUKQL-UHFFFAOYAP
Std. InChI: InChI=1S/C24H18N2O3/c1-29-16-9-7-15(8-10-16)25-24(28)20-12-14-6-11-18-17-4-2-3-5-21(17)26-23(18)19(14)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)
Std. InChIKey: HRNSEOMPRWUKQL-UHFFFAOYSA-N
IUPAC Name: 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide 
Product Categories: Intermediates of Dyes and Pigments

2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide Specification

  2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide (CAS No.86-19-1), its synonyms are Cibanaphthol NS ; Naphtanilide SG ; Naphthanilid SR ; Naphtoelan SG ; Brenthol GB ; Azotol TCH ; Amarthol AS-SG ; Naphthol AS-SG ; Tulathol AS-SG ; Naphtol AS-SG .

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