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63834-91-3

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  • 1H-Benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-,inner salt, sodium salt (1:1

    Cas No: 63834-91-3

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  • 1H-Benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-,inner salt, sodium salt (1:1

    Cas No: 63834-91-3

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  • 1H-Benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-,inner salt, sodium salt (1:1

    Cas No: 63834-91-3

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63834-91-3 Usage

General Description

1H-Benzimidazolium, 2-[3-[1,3-dihydro-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-, hydroxide, inner salt, sodium salt is a complex chemical compound with a long name and a complex structure. It contains a benzimidazole core with multiple functional groups, including sulfobutyl and trifluoromethyl groups. It also includes a sodium salt and hydroxide groups. 1H-Benzimidazolium, 2-[3-[1,3-dihydro-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)-, hydroxide, inner salt, sodium salt likely has unique chemical properties and may be used in various industrial or scientific applications. However, its specific uses and potential hazards would need to be determined through further research and analysis.

Check Digit Verification of cas no

The CAS Registry Mumber 63834-91-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,8,3 and 4 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 63834-91:
(7*6)+(6*3)+(5*8)+(4*3)+(3*4)+(2*9)+(1*1)=143
143 % 10 = 3
So 63834-91-3 is a valid CAS Registry Number.
InChI:InChI=1/C29H34F6N4O6S2.Na/c1-36-22-12-10-20(28(30,31)32)18-24(22)38(14-3-5-16-46(40,41)42)26(36)8-7-9-27-37(2)23-13-11-21(29(33,34)35)19-25(23)39(27)15-4-6-17-47(43,44)45;/h7-13,18-19,26H,3-6,14-17H2,1-2H3,(H,40,41,42)(H,43,44,45);/q;+1/p-1

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