Product Name

  • Name

    INDOPHENOL BLUE

  • EINECS 205-056-1
  • CAS No. 132-31-0
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point 168-170 °C(lit.)
  • Formula C18H16N2O
  • Boiling Point 427.7 °C at 760 mmHg
  • Molecular Weight 276.338
  • Flash Point 212.5 °C
  • Transport Information
  • Appearance black powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 132-31-0 (INDOPHENOL BLUE)
  • Hazard Symbols IrritantXi
  • Synonyms N-(p-Dimethylaminophenyl)-1,4-naphthoquinoneimine;
  • PSA 32.67000
  • LogP 3.62590

1(4H)-Naphthalenone,4-[[4-(dimethylamino)phenyl]imino]- Specification

The 1(4H)-Naphthalenone,4-[[4-(dimethylamino)phenyl]imino]-, with the CAS registry number of 132-31-0, is also known as N-(p-Dimethylaminophenyl)-1,4-naphthoquinoneimine. It belongs to the product categories of G-H-I; Stains and Dyes. Its EINECS registry number is 205-056-1. Its molecular formula is C18H16N2O and molecular weight is 276.33. What's more, its IUPAC name is 4-[4-(Dimethylamino)phenyl]iminonaphthalen-1-one.

Physical properties about the 1(4H)-Naphthalenone,4-[[4-(dimethylamino)phenyl]imino]- are: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.53; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 281.91; (6)ACD/BCF (pH 7.4): 284.12; (7)ACD/KOC (pH 5.5): 1969.82; (8)ACD/KOC (pH 7.4): 1985.22; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.67 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 85.34 cm3; (15)Molar Volume: 247.8 cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.11 g/cm3; (18)Flash Point: 212.5 °C; (19)Enthalpy of Vaporization: 68.27 kJ/mol; (20)Boiling Point: 427.7 °C at 760 mmHg; (21)Vapour Pressure: 1.61E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\3c1ccccc1/C(=N/c2ccc(N(C)C)cc2)/C=C/3
(2) InChI: InChI=1/C18H16N2O/c1-20(2)14-9-7-13(8-10-14)19-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12H,1-2H3/b19-17+
(3) InChIKey: VRZJGENLTNRAIG-HTXNQAPBBF

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