Product Name

  • Name

    NICKEL(II) PHTHALOCYANINE-TETRASULFONIC ACID TETRASODIUM SALT

  • EINECS
  • CAS No. 27835-99-0
  • Density
  • Solubility
  • Melting Point
  • Formula C32H12N8NiO12S4.4Na
  • Boiling Point
  • Molecular Weight 979.4
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 53-22-36/37/39-45
  • Risk Codes 49-42/43
  • Molecular Structure Molecular Structure of 27835-99-0 (NICKEL(II) PHTHALOCYANINE-TETRASULFONIC ACID TETRASODIUM SALT)
  • Hazard Symbols ToxicT
  • Synonyms Nickel,[tetrahydrogen phthalocyaninetetrasulfonato(2-)]-, tetrasodium salt (8CI);Nickelate(4-),[29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-N29,N30,N31,N32]-,tetrasodium;Nickelate(4-), [29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-kN29,kN30,kN31,kN32]-, tetrasodium (9CI);29H,31H-Phthalocyanine-C,C,C,C-tetrasulfonic acid, nickel complex;Nickel (II)phthalocyaninetetrasulfonic acid, tetrasodium salt;Tetrasulfonated nickelphthalocyanine sodium salt;
  • PSA 346.34000
  • LogP 1.40400

Nickel(II) phthalocyanine-tetrasulfonic acid Specification

The CAS register number of Nickel(II) phthalocyanine-tetrasulfonic acid is 27835-99-0. It also can be called as Nickel (II) phthalocyaninetetrasulfonic acid tetrasodium salt and Nickelate(4-),[29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-kN29,kN30,kN31,kN32]-, sodium (1:4).

When you are using this chemical, please be cautious about it as the following:
This chemical may cause cancer by inhalation, it also may cause sensitization by inhalation and skin contact. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also do not breathe dust and avoid exposure - obtain special instructions before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1S(=O)(=O)[O-])c3/nc/4\nc(/nc\5/c6ccc(cc6c7/n5[Ni]n3c2/nc/8\nc(\n7)-c9c8ccc(c9)S(=O)(=O)[O-])S(=O)(=O)[O-])-c1c4ccc(c1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
(2)InChI: InChI=1/C32H16N8O12S4.4Na.Ni/c41-53(42,43)13-1-5-17-21(9-13)29-34-25(17)33-26-18-6-2-15(55(47,48)49)11-23(18)31(35-26)40-32-24-12-16(56(50,51)52)4-8-20(24)28(39-32)38-30-22-10-14(54(44,45)46)3-7-19(22)27(36-29)37-30;;;;;/h1-12H,(H4-2,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52);;;;;/q-2;4*+1;+2/p-4/rC32H16N8NiO12S4.4Na/c42-54(43,44)13-2-6-18-21(9-13)27-34-26(18)36-31-23-11-15(56(48,49)50)3-7-19(23)29-35-25-17-5-1-14(55(45,46)47)10-22(17)28(33-25)38-32-24-12-16(57(51,52)53)4-8-20(24)30(37-27)40(32)41-39(29)31;;;;/h1-12H,(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53);;;;/q;4*+1/p-4/b35-25-,35-29-,36-26-,36-31-,37-27-,37-30-,38-28-,38-32-;;;;
(3)InChIKey: UAMQBHBCNOEWGQ-YHXQPSNNBF
(4)Std. InChI: InChI=1S/C32H16N8O12S4.4Na.Ni/c41-53(42,43)13-1-5-17-21(9-13)29-34-25(17)33-26-18-6-2-15(55(47,48)49)11-23(18)31(35-26)40-32-24-12-16(56(50,51)52)4-8-20(24)28(39-32)38-30-22-10-14(54(44,45)46)3-7-19(22)27(36-29)37-30;;;;;/h1-12H,(H4-2,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52);;;;;/q-2;4*+1;+2/p-4
(5)Std. InChIKey: UAMQBHBCNOEWGQ-UHFFFAOYSA-J

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