SpectraBase Compound ID | CBUzGvnYc3I |
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InChI | InChI=1S/C8H13N3S2/c1-6-5-7(12-3)9-8(13-4)11(2)10-6/h5H,1-4H3 |
InChIKey | RJKXGRVTJJJDOP-UHFFFAOYSA-N |
Mol Weight | 215.33 g/mol |
Molecular Formula | C8H13N3S2 |
Exact Mass | 215.05509 g/mol |
SpectraBase Spectrum ID | Ii1hsMzMWbJ |
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Name | 2H-1,2,4-Triazepine, 2,7-dimethyl-3,5-bis(methylthio)- |
CAS Registry Number | 66425-11-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N3S2 |
InChI | InChI=1S/C8H13N3S2/c1-6-5-7(12-3)9-8(13-4)11(2)10-6/h5H,1-4H3 |
InChIKey | RJKXGRVTJJJDOP-UHFFFAOYSA-N |
Molecular Weight | 215.333 g/mol |
SMILES | C=1C(=NN(C(=NC1SC)SC)C)C |
SPLASH | splash10-0006-9720000000-b772039dcb5c93e29b30 |
Source of Spectrum | O-13-359-1 |
Synonyms | 2,7-Dimethyl-3,5-bis(methylsulfanyl)-2H-1,2,4-triazepine 2,7-Dimethyl-3,5-bis(methylsulfanyl)-1,2,4-triazepine 2,7-Dimethyl-3,5-bis(methylthio)-1,2,4-triazepine 2,7-Dimethyl-3,5-dimethylthio-2H-1,2,4-triazepine |
Wiley ID | 1214351 |