Basic Information | Post buying leads | Suppliers |
Name |
4,4′-Bis(4-chloro-6-bis(2-hydroxyethyl amino))-s-triazin-2-yl-amino-2,2′-stilbene disulfonic acid |
EINECS | N/A |
CAS No. | 50570-59-7 | Density | 1.726g/cm3 |
PSA | 320.76000 | LogP | 2.10180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H32Cl2N10O10S2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 803.72 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | A severe eye irritant. See also SULFONATES. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Rylux BSP; |
Molecular Structure of 4,4′-Bis(4-chloro-6-bis(2-hydroxyethyl amino))-s-triazin-2-yl-amino-2,2′-stilbene disulfonic acid (CAS NO. 50570-59-7):
IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
Empirical Formula: C28H32Cl2N10O10S2
Molecular Weight: 803.6507
Surface Tension: 113.8 dyne/cm
Density: 1.726 g/cm3
Index of Refraction: 1.727
H bond acceptors: 20
H bond donors: 8
Freely Rotating Bonds: 20
Polar Surface Area: 230.72 Å2
Index of Refraction: 1.727
Molar Refractivity: 185.43 cm3
Molar Volume: 465.5 cm3
Smiles
C(=C\c1c(cc(cc1)Nc1nc(nc(n1)N(CCO)CCO)Cl)S(=O)(=O)O)\c1c(cc(cc1)Nc1nc(nc(n1)N(CCO)CCO)Cl)S(=O)(=O)O
Classification Code: Skin / Eye Irritant
1. | eye-rbt 500 mg/24H SEV | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,251. |
A severe eye irritant. See also SULFONATES. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
4,4′-Bis(4-chloro-6-bis(2-hydroxyethyl amino))-s-triazin-2-yl-amino-2,2′-stilbene disulfonic acid , its CAS number is 50570-59-7, it can be called 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-chloro-6-bis(2-hydroxyethylamino)-s-triazin-2-yl)amino)- .