Acid Orange 24

Acid Orange 24

Acid Orange 24

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Keywords

Brown No. 201 C Brown 1 Leather Brown 2G

Quick Details

  • Appearance:
  • Application:The Acid Orange 24 with cas registry number of 1320-07-6, its other registry number is 8004-54-4. This chemical belongs to the following product categorie: Organics. Its systematic name is sodium 4-[3
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  • Transportation:The Acid Orange 24 with cas registry number of 1320-07-6, its other registry number is 8004-54-4. This chemical belongs to the following product categorie: Organics. Its systematic name is sodium 4-[3

Superiority:

The Acid Orange 24 with cas registry number of 1320-07-6, its other registry number is 8004-54-4. This chemical belongs to the following product categorie: Organics. Its systematic name is sodium 4-[3-(2,3-dimethylphenyl)azo-2,4-dihydroxy-phenyl]azobenzenesulfonate. Physical properties about this chemical are: (1)#H bond acceptors: 9; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 155.48 Å2.

You can still convert the following datas into molecular structure: 
(1)SMILES:[Na+].Oc2c(ccc(O)c2N=Nc1cccc(C)c1C)N=Nc3ccc(cc3)S([O-])(=O)=O; 
(2)InChI:InChI=1/C20H18N4O5S.Na/c1-12-4-3-5-16(13(12)2)22-24-19-18(25)11-10-17(20(19)26)23-21-14-6-8-15(9-7-14)30(27,28)29;/h3-11,25-26H,1-2H3,(H,27,28,29);/q;+1/p-1 ; 
(3)InChIKey:PWHBDORZBPMMKL-REWHXWOFAW; 
(4)Std. InChI:InChI=1S/C20H18N4O5S.Na/c1-12-4-3-5-16(13(12)2)22-24-19-18(25)11-10-17(20(19)26)23-21-14-6-8-15(9-7-14)30(27,28)29;/h3-11,25-26H,1-2H3,(H,27,28,29);/q;+1/p-1; 
(5)Std. InChIKey:PWHBDORZBPMMKL-UHFFFAOYSA-M

Details:

The Acid Orange 24 with cas registry number of 1320-07-6, its other registry number is 8004-54-4. This chemical belongs to the following product categorie: Organics. Its systematic name is sodium 4-[3-(2,3-dimethylphenyl)azo-2,4-dihydroxy-phenyl]azobenzenesulfonate. Physical properties about this chemical are: (1)#H bond acceptors: 9; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 155.48 Å2.

You can still convert the following datas into molecular structure: 
(1)SMILES:[Na+].Oc2c(ccc(O)c2N=Nc1cccc(C)c1C)N=Nc3ccc(cc3)S([O-])(=O)=O; 
(2)InChI:InChI=1/C20H18N4O5S.Na/c1-12-4-3-5-16(13(12)2)22-24-19-18(25)11-10-17(20(19)26)23-21-14-6-8-15(9-7-14)30(27,28)29;/h3-11,25-26H,1-2H3,(H,27,28,29);/q;+1/p-1 ; 
(3)InChIKey:PWHBDORZBPMMKL-REWHXWOFAW; 
(4)Std. InChI:InChI=1S/C20H18N4O5S.Na/c1-12-4-3-5-16(13(12)2)22-24-19-18(25)11-10-17(20(19)26)23-21-14-6-8-15(9-7-14)30(27,28)29;/h3-11,25-26H,1-2H3,(H,27,28,29);/q;+1/p-1; 
(5)Std. InChIKey:PWHBDORZBPMMKL-UHFFFAOYSA-M

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