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Phthalocyanine tin(IV) dichloride
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Phthalocyanine tin(IV) dichloride

CAS: 18253-54-8

Ref. 3D-FP36688

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
Phthalocyanine tin(IV) dichloride
Synonyms:
  • (OC-6-12)-Dichloro[29H,31H-phthalocyaninato(2-)-κN<sup>29</sup>,κN<sup>30</sup>,κN<sup>31</sup>,κN<sup>32</sup>]tin
  • 29H,31H-Phthalocyanine, tin complex
  • 31H-Phthalocyaninato(2-)-N29,N39,N31,N32]-Dichloro[29(Oc-6-12)-Ti
  • Dichloro(phthalocyaninato)tin
  • Dichloro[phthalocyaninato(2-)]-tin(IV)
  • Dichloro[phthalocyaninato(2-)]tin
  • Dichlorotin phthalocyanine
  • Phthalocyanatodichlorotin iv
  • Phthalocyanine Tin(IV)Dichloride
  • SnCl2Pc
  • See more synonyms
  • Tin(Iv) Phthalocyanine Dichloride
  • Tin, dichloro[29H,31H-phthalocyaninato(2-)-N<sup>29</sup>,N<sup>30</sup>,N<sup>31</sup>,N<sup>32</sup>]-, (OC-6-12)-
  • Tin, dichloro[29H,31H-phthalocyaninato(2-)-κN<sup>29</sup>,κN<sup>30</sup>,κN<sup>31</sup>,κN<sup>32</sup>]-, (OC-6-12)-
  • Tin, dichloro[phthalocyaninato(2-)]-
  • dichloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(OC-6-12)-Tin
Description:

Phthalocyanine tin(IV) dichloride is a compound that is formed by the reaction of boron nitride with hydroxyl groups. This compound is a light-sensitive disinfectant, and can be activated by exposure to ultraviolet light. Phthalocyanine tin(IV) dichloride has been shown to have strong bactericidal activity against Gram-positive bacteria, such as Bacillus subtilis, Streptococcus pyogenes, and Staphylococcus aureus. It also has an anti-inflammatory effect in mice models of colitis. The chemical structure of this compound consists of a polycarboxylic acid group and an alkylthio group that are reactive functional groups. These reactive functional groups react with hydroxy groups from polyhydroxy compounds to form crystalline structures containing divalent hydrocarbon chains.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
702.14 g/mol
Formula:
C32H16Cl2N8Sn
Purity:
Min. 95%
InChI:
InChI=1S/C32H16N8.2ClH.Sn/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;2*1H;/q-2;;;+4/p-2
InChI key:
InChIKey=BBRNKSXHHJRNHK-UHFFFAOYSA-L
SMILES:
Cl[Sn]1(Cl)n2c3c4ccccc4c2/N=C2\N=C(/N=c4/c5ccccc5/c(n41)=N/C1=N/C(=N\3)c3ccccc31)c1ccccc12
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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