111964-38-6 Usage
Explanation
Different sources of media describe the Explanation of 111964-38-6 differently. You can refer to the following data:
1. The thione functional group is a sulfur atom doubly bonded to a carbon atom (C=S). This group is known for its reactivity and can participate in various chemical reactions.
4. Methyl Group
2. A methyl group is a single carbon atom (CH3) bonded to three hydrogen atoms. It is a common functional group in organic chemistry and can be found in many organic compounds.
5. Bicyclic Structure
3. The compound has a bicyclic structure, which means it consists of two rings. In this case, the two rings are connected through a spiro center, making it a spiro compound.
6. Potential Applications
4. Due to its unique structure and functional groups, 1,3-Diazaspiro[4.4]nonane-2-thione,1-methyl-(9CI) may have potential applications in various fields such as pharmaceuticals, agrochemicals, and material science. However, further research and analysis are required to determine its specific uses and properties.
7. Chemical Reactivity
5. The presence of the thione functional group and the bicyclic structure may contribute to the compound's reactivity, making it a candidate for further study in chemical reactions and potential applications.
8. Further Investigation Required
6. To fully understand the properties, uses, and potential applications of 1,3-Diazaspiro[4.4]nonane-2-thione,1-methyl-(9CI), further research and analysis are necessary. This may include studying its chemical behavior, stability, and interactions with other compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 111964-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,9,6 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 111964-38:
(8*1)+(7*1)+(6*1)+(5*9)+(4*6)+(3*4)+(2*3)+(1*8)=116
116 % 10 = 6
So 111964-38-6 is a valid CAS Registry Number.
InChI:InChI=1/C8H14N2S/c1-10-7(11)9-6-8(10)4-2-3-5-8/h2-6H2,1H3,(H,9,11)