SpectraBase Compound ID | 3HqjkVdJjcW |
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InChI | InChI=1S/C4H6N4/c1-2-4-5-6-7-8(4)3-1/h1-3H2 |
InChIKey | JQVQJNCRSPEZAV-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C4H6N4 |
Exact Mass | 110.059246 g/mol |
SpectraBase Spectrum ID | 4C2D76IfPjF |
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Name | 5H-Pyrrolotetrazole, 6,7-dihydro- |
CAS Registry Number | 5817-87-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N4 |
InChI | InChI=1S/C4H6N4/c1-2-4-5-6-7-8(4)3-1/h1-3H2 |
InChIKey | JQVQJNCRSPEZAV-UHFFFAOYSA-N |
Molecular Weight | 110.120 g/mol |
SMILES | c12[n](nnn2)CCC1 |
SPLASH | splash10-0fb9-9000000000-1db774112d1aa8e77be2 |
Source of Spectrum | O-2-4401-1 |
Synonyms | 6,7-Dihydro-5H-pyrrolo[1,2-d]tetraazole 1,5-Trimethylenetetrazole 6,7-Dihydro-5H-pyrrolotetrazole 6,7-Dihydro-5H-pyrrolo[2,1-e]tetrazole 6,7-Dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazole 6,7-Dihydro-[1,2-e]-5H-pyrrolotetrazole Trimethylenetetrazol Trimethylenetetrazole NSC 122381 |
Wiley ID | 2494 |