1-(3-chlorophenyl)-1H-tetrazole
Modify Date: 2026-08-05 05:30:41
1-(3-chlorophenyl)-1H-tetrazole structure
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Common Name | 1-(3-chlorophenyl)-1H-tetrazole | ||
|---|---|---|---|---|
| CAS Number | 65697-42-9 | Molecular Weight | 180.59400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H5ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-chlorophenyl)-1H-tetrazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H5ClN4 |
|---|---|
| Molecular Weight | 180.59400 |
| Exact Mass | 180.02000 |
| PSA | 43.60000 |
| LogP | 1.31570 |
| InChIKey | REIXIBIPBHQBLZ-UHFFFAOYSA-N |
| SMILES | Clc1cccc(-n2cnnn2)c1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:57039-63-1|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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| 1-(3-chloro-phenyl)-1H-tetrazole |
| 1-(3-Chlor-phenyl)-1H-tetrazol |
| 1-phenyl-1H-tetrazole |