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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride

Nc1cc2c(cc1C)nc1c([n+]2c2ccccc2)cc(c(c1)C)N.[Cl-] Request for Quotation
Chemical Name: Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride
CAS Number: 477-73-6
Product Number: AG003NZW(AGN-PC-0KK00I)
Synonyms:
MDL No:
Molecular Formula: C20H19ClN4
Molecular Weight: 350.8447

Identification/Properties

Properties
MP:
>240℃ (decompose)
BP:
507.14°C (rough estimate)
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Refractive Index:
n20/D 1.339
Solubility:
H2O: soluble1mg/mL

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H341
Precautionary Statements:
P501-P201-P264-P280-P308+P313-P337+P313
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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