China (Mainland)
Acid Orange 24 CAS NO.1320-07-6
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- Brown No. 201
- C Brown 1
- Leather Brown 2G
Quick Details
- ProName: Acid Orange 24
- CasNo: 1320-07-6
- Application: The Acid Orange 24 with cas registry n...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acid Orange 24 with cas registry n...
- LimitNum: 0 Metric Ton
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