Product Name

  • Name

    Pigment Blue 61

  • EINECS 215-385-2
  • CAS No. 1324-76-1
  • Density 1.222 g/cm3
  • Solubility 2.5μg/L at 25℃
  • Melting Point
  • Formula C37H29N3O3S
  • Boiling Point
  • Molecular Weight 595.71
  • Flash Point 6 °C
  • Transport Information UN 1993 3/PG 2
  • Appearance
  • Safety 36/37-62
  • Risk Codes 11-38-48/20-63-65-67
  • Molecular Structure Molecular Structure of 1324-76-1 (Pigment Blue 61)
  • Hazard Symbols HarmfulXn,FlammableF
  • Synonyms C.I.Pigment Blue 61 (8CI);Alkali Blue NB-D 6156D-LD;C.I. 42765:1;Pigment Blue61;Reflex Blue AGL;Reflex Blue AGM;Reflex Blue R;Reflex Blue R 50;ReflexBlue R 54;Triphenylpararosanilinemonosulfonic acid;
  • PSA 99.17000
  • LogP 10.34790

Pigment Blue 61 Specification

The cas register number of Pigment Blue 61 is 1324-76-1. It also can be called as [[4-[[4-(Anilino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]benzenesulphonic acid and the Systematic name about this chemical is 2-[[4-[bis(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid. It belongs to the following product categories, such as Organics, Indicator Solutions, Indicators, Titration and so on.

Physical properties about Pigment Blue 61 are: (1)ACD/LogP: 6.72; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 66.98; (6)ACD/BCF (pH 7.4): 24.61; (7)ACD/KOC (pH 5.5): 95.71; (8)ACD/KOC (pH 7.4): 35.16; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 99.17Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 177.54 cm3; (15)Molar Volume: 487.6 cm3; (16)Polarizability: 70.38x10-24cm3; (17)Surface Tension: 50.5 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and it may cause lung damage if swallowed, its vapours may cause drowsiness and dizziness, it is highly flammable and irritating to skin, in addition, it has danger of serious damage to health by prolonged exposure and it has possible risk of harm to the unborn child. When you are using it, wear suitable protective clothing and gloves. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label.

You can still convert the following datas into molecular structure:
(1)SMILES: OS(=O)(=O)c6ccccc6Nc1ccc(cc1)C(=C\3/C=C\C(=N/c2ccccc2)/C=C/3)\c5ccc(Nc4ccccc4)cc5
(2)InChI: InChI=1/C37H29N3O3S/c41-44(42,43)36-14-8-7-13-35(36)40-34-25-19-29(20-26-34)37(27-15-21-32(22-16-27)38-30-9-3-1-4-10-30)28-17-23-33(24-18-28)39-31-11-5-2-6-12-31/h1-26,38,40H,(H,41,42,43)/b37-28-,39-33-
(3)InChIKey: XRICJEBVEBHBGH-LYWAQHNWBQ
(4)Std. InChI: InChI=1S/C37H29N3O3S/c41-44(42,43)36-14-8-7-13-35(36)40-34-25-19-29(20-26-34)37(27-15-21-32(22-16-27)38-30-9-3-1-4-10-30)28-17-23-33(24-18-28)39-31-11-5-2-6-12-31/h1-26,38,40H,(H,41,42,43)/b37-28-,39-33-
(5)Std. InChIKey: XRICJEBVEBHBGH-LYWAQHNWSA-N 

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