SpectraBase Compound ID | ARScBi7m2EI |
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InChI | InChI=1S/C2H6BClN4/c1-7-3(4)8(2)6-5-7/h1-2H3 |
InChIKey | ZPWZBPCOVDDUAG-UHFFFAOYSA-N |
Mol Weight | 132.4 g/mol |
Molecular Formula | C2H6BClN4 |
Exact Mass | 132.037404 g/mol |
SpectraBase Spectrum ID | GRsCxtlPQxj |
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Name | 1H-Tetrazaborole, 5-chloro-4,5-dihydro-1,4-dimethyl- |
CAS Registry Number | 21960-49-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H6BClN4 |
InChI | InChI=1S/C2H6BClN4/c1-7-3(4)8(2)6-5-7/h1-2H3 |
InChIKey | ZPWZBPCOVDDUAG-UHFFFAOYSA-N |
Molecular Weight | 132.361 g/mol |
SMILES | CN1B(Cl)N(N=N1)C |
SPLASH | splash10-001i-9300000000-380b3b0c00a00645f35a |
Source of Spectrum | AD-0-5762-0 |
Synonyms | 5-Chloro-1,4-dimethyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole .delta.2-Tetrazaboroline, 5-chloro-1,4-dimethyl- 2,5-Dimethyl-1-chlorocyclotetrazenoborane 5-Chloranyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole 5-Chloro-1,4-dimethyl-tetrazaborole |
Wiley ID | 5919 |