SpectraBase Compound ID | B4fClgW0bRD |
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InChI | InChI=1S/C7H5ClN4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H |
InChIKey | DHELIGKVOGTMGF-UHFFFAOYSA-N |
Mol Weight | 180.6 g/mol |
Molecular Formula | C7H5ClN4 |
Exact Mass | 180.020274 g/mol |
SpectraBase Spectrum ID | 1Cz1dokbv81 |
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Name | 1-Phenyl-5-chloro-1,2,3,4-tetrazole |
CAS Registry Number | 14210-25-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H5ClN4 |
InChI | InChI=1S/C7H5ClN4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H |
InChIKey | DHELIGKVOGTMGF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly contaminated |
Synonyms | 5-Chloro-1-phenyl-1H-tetrazole |
Technique | KBr-Pellet |