Produkty 8063-57-8

CAS 8063-57-8 to numer rejestracyjny substancji [5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-(hydroxy-κO)-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]-2,7-naphthalenedisulfonato(5-)]cuprate(3-), sodium (1:3), sodium[5-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-4-(hydroxy-κO)-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]-2,7-naphthalenedisulfonato(5-)]cuprate(3-) (3:1). Oferty producentów: Chemat. Dostępne opakowania: 5g, 25g, 100g.

[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-(hydroxy-κO)-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]-2,7-naphthalenedisulfonato(5-)]cuprate(3-), sodium (1:3), sodium[5-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-4-(hydroxy-κO)-3-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]-2,7-naphthalenedisulfonato(5-)]cuprate(3-) (3:1)
Chemat
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 232,40
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Copper;disodium;5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;5-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;copper(1+) (CAS 8063-57-8) to związek chemiczny o wzorze sumarycznym C44H21Cl2Cu2N13Na2O23S6-5 i masie molowej 1536.1 g/mol. Nazwa systematyczna IUPAC: copper;disodium;5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;5-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;copper(1+). InChIKey: ZEZSKAALLRIROR-UHFFFAOYSA-D.

Dane identyfikacyjne
Wzór sumarycznyC44H21Cl2Cu2N13Na2O23S6-5
Masa molowa1536.1 g/mol
Nazwa IUPACcopper;disodium;5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;5-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate;copper(1+)
InChIKeyZEZSKAALLRIROR-UHFFFAOYSA-D
SMILESC1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=C4[O-])N=NC5=C(C=CC(=C5)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])Cl.C1=CC(=C(C=C1S(=O)(=O)[O-])N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=NC(=NC(=N4)N)Cl)[O-])[O-].[Na+].[Na+].[Cu+].[Cu+2]

Dane obliczone przez PubChem (NCBI)