Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-

Modify Date: 2025-09-28 18:11:40

Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)- Structure
Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)- structure
 Common Name Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-
CAS Number 121461-70-9 Molecular Weight 1181.8
Density N/A Boiling Point N/A
Molecular Formula C44F28N4Zn Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-

 Chemical & Physical Properties

Molecular Formula C44F28N4Zn
Molecular Weight 1181.8
InChIKey FSYOWDOSKGDDRQ-UHFFFAOYSA-N
SMILES FC1=C(F)c2nc1c(-c1c(F)c(F)c(F)c(F)c1F)c1[n-]c(c(F)c1F)c(-c1c(F)c(F)c(F)c(F)c1F)c1nc(c(-c3c(F)c(F)c(F)c(F)c3F)c3[n-]c(c(F)c3F)c2-c2c(F)c(F)c(F)c(F)c2F)C(F)=C1F.[Zn+2]
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Chemsrc provides CAS#:121461-70-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)->> amp version: Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-

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