SpectraBase Compound ID | 9wHOdJ6FuLH |
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InChI | InChI=1S/C4H9N3O2/c1-5-4(6-2)3-7(8)9/h3,5-6H,1-2H3 |
InChIKey | VQBVPDAUEBSGMB-UHFFFAOYSA-N |
Mol Weight | 131.13 g/mol |
Molecular Formula | C4H9N3O2 |
Exact Mass | 131.069477 g/mol |
SpectraBase Spectrum ID | Jba2jB0F5hi |
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Name | 1,1-Bis(methylamino)-2-nitroethene |
CAS Registry Number | 54252-45-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H9N3O2 |
InChI | InChI=1S/C4H9N3O2/c1-5-4(6-2)3-7(8)9/h3,5-6H,1-2H3 |
InChIKey | VQBVPDAUEBSGMB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly to heavily contaminated |
Synonyms | 1,1-Ethenediamine, N,N'-dimethyl-2-nitro- |
Technique | KBr-Pellet |