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| Name |
1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester |
EINECS | 303-711-7 |
| CAS No. | 94202-18-3 | Density | N/A |
| PSA | 106.21000 | LogP | 4.80326 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H8Cl2N2O4S | Boiling Point | N/A |
| Molecular Weight | 395.21672 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate; |
1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester Specification
The 1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester, with the CAS registry number 94202-18-3, is also known as 2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate. Its EINECS registry number is 303-711-7. This chemical's molecular formula is C16H8Cl2N2O4S and molecular weight is 395.21672. Its systematic name is called 2-diazonio-5-[(2,4-dichlorophenoxy)sulfonyl]naphthalen-1-olate.
Physical properties of 1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 100.13 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc3cc(Cl)ccc3OS(=O)(=O)c2c1ccc([N+]#N)c([O-])c1ccc2
(2)InChI: InChI=1/C16H8Cl2N2O4S/c17-9-4-7-14(12(18)8-9)24-25(22,23)15-3-1-2-11-10(15)5-6-13(20-19)16(11)21/h1-8H
(3)InChIKey: UFWLHIBOVCUXFD-UHFFFAOYAZ
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