Reactive Orange 1 supplier | CasNO.6522-74-3

Name
Reactive Orange 1
EINECS 229-412-0
CAS No. 6522-74-3
Article Data1
CAS DataBase
Density 1.88 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₂Cl₂N₆O₇S₂
Boiling Point
Molecular Weight 571.378
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Naphthol-3-sulfonicacid, 6-[(4,6-dichloro-s-triazin-2-yl)amino]-2-(o-sulfophenylazo)- (6CI);2-Naphthalenesulfonic acid,7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-(9CI);2-Naphthalenesulfonic acid,7-[(4,6-dichloro-s-triazin-2-yl)amino]-4-hydroxy-3-[(o-sulfophenyl)azo]- (7CI);C.I. Reactive Orange 1 (8CI);
PSA 221.15000
LogP 6.92420

Reactive Orange 1 Specification

The CAS register number of 2-Naphthalenesulfonicacid,7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]- is 6522-74-3. It also can be called as 1-Naphthol-3-sulfonicacid, 6-[(4,6-dichloro-s-triazin-2-yl)amino]-2-(o-sulfophenylazo)- (6CI) and the systematic name about this chemical is 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-(2-sulfophenyl)azo-naphthalene-2-sulfonic acid. The molecular formula about this chemical is C₁₉H₁₂Cl₂N₆O₇S₂ and the molecular weight is 571.37058.

Physical properties about 2-Naphthalenesulfonicacid,7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]- are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 13; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 221.15 Å²; (6)Index of Refraction: 1.798; (7)Molar Refractivity: 129.5 cm³; (8)Molar Volume: 303.2 cm³; (9)Polarizability: 51.33x10^-24cm³; (10)Surface Tension: 86.3 dyne/cm; (11)Density: 1.88 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc4nc(Nc2cc3cc(c(N=Nc1ccccc1S(O)(=O)=O)c(O)c3cc2)S(O)(=O)=O)nc(Cl)n4
(2)InChI: InChI=1/C19H12Cl2N6O7S2/c20-17-23-18(21)25-19(24-17)22-10-5-6-11-9(7-10)8-14(36(32,33)34)15(16(11)28)27-26-12-3-1-2-4-13(12)35(29,30)31/h1-8,28H,(H,29,30,31)(H,32,33,34)(H,22,23,24,25)
(3)InChIKey: PXAHDGWGMUDBSR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C19H12Cl2N6O7S2/c20-17-23-18(21)25-19(24-17)22-10-5-6-11-9(7-10)8-14(36(32,33)34)15(16(11)28)27-26-12-3-1-2-4-13(12)35(29,30)31/h1-8,28H,(H,29,30,31)(H,32,33,34)(H,22,23,24,25)
(5)Std. InChIKey: PXAHDGWGMUDBSR-UHFFFAOYSA-N

Product Name

Reactive Orange 1

Reactive Orange 1 Specification

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