Cas no 497855-80-8 (1-Pentyl-1H-imidazole-2-carbaldehyde)
497855-80-8 structure
Product Name:1-Pentyl-1H-imidazole-2-carbaldehyde
CAS No:497855-80-8
MF:C9H14N2O
MW:166.220262050629
CID:1017200
Update Time:2023-08-02
1-Pentyl-1H-imidazole-2-carbaldehyde Chemical and Physical Properties
Names and Identifiers
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- 1H-Imidazole-2-carboxaldehyde,1-pentyl-(9CI)
- 1-pentyl-1H-imidazole-2-carbaldehyde
- 1-Pentyl-1H-imidazole-2-carbaldehyde
-
- Inchi： 1S/C9H14N2O/c1-2-3-4-6-11-7-5-10-9(11)8-12/h5,7-8H,2-4,6H2,1H3
- InChI Key： SRFVESVVALMLLF-UHFFFAOYSA-N
- SMILES： O=CC1=NC=CN1CCCCC
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 5
- Complexity: 139
- Topological Polar Surface Area: 34.9
1-Pentyl-1H-imidazole-2-carbaldehyde Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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4. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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