Product Name

  • Name

    INDIUM(III) PHTHALOCYANINE CHLORIDE

  • EINECS
  • CAS No. 19631-19-7
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >300 °C
  • Formula C32H16ClInN8
  • Boiling Point
  • Molecular Weight 662.794
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 19631-19-7 (INDIUM(III) PHTHALOCYANINE CHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Indium(III) phthalocyanine chloride;
  • PSA 84.02000
  • LogP 2.15390

Indium,chloro[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-5-12)- Specification

The Indium,chloro[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-5-12)-, with the CAS registry number 19631-19-7, is also known as Indium(III) phthalocyanine chloride. It belongs to the product categories of Photonic and Optical Materials; Phthalocyanine and Porphyrin Dyes; Phthalocyanines. This chemical's molecular formula is C32H16ClInN8 and molecular weight is 662.794. 

Physical properties about Indium,chloro[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]- are: (1)#H bond acceptors: 8; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 82.33 Å2; (5)Melting Point: >300 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c/3n4c(c2cc1)/nc/5\nc(/nc/6\n(/c(n\c-7n/c(n3)/c8c7cccc8)/c9c6cccc9)[In]4Cl)-c1c5cccc1
(2) InChI: InChI=1/C32H16N8.ClH.In/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;1H;/q-2;;+3/p-1/rC32H16ClInN8/c33-34-41-29-21-13-5-6-14-22(21)31(41)39-27-19-11-3-4-12-20(19)28(36-27)40-32-24-16-8-7-15-23(24)30(42(32)34)38-26-18-10-2-1-9-17(18)25(35-26)37-29/h1-16H/b37-25-,37-29-,38-26-,38-30-,39-27-,39-31-,40-28-,40-32-
(3) InChIKey: AHXBXWOHQZBGFT-RVLNOVPABT

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