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DIMETILAN 97.8%

View entire compound with spectra: 1 FTIR, and 7 MS (GC)

DIMETILAN 97.8%
SpectraBase Compound ID Flr7qYqQ1Mk
InChI InChI=1S/C10H16N4O3/c1-7-6-8(17-10(16)13(4)5)11-14(7)9(15)12(2)3/h6H,1-5H3
InChIKey RDBIYWSVMRVKSG-UHFFFAOYSA-N
Mol Weight 240.26 g/mol
Molecular Formula C10H16N4O3
Exact Mass 240.12224 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8uPDsAx8IRp
Name Carbamic acid, dimethyl-, 1-[(dimethylamino)carbonyl]-5-methyl-1H-pyrazol-3-yl ester
Alternate Name(s) Carbamic acid, dimethyl-, ester with 3-hydroxy-N,N,5-trimethylpyrazole-1-carboxamide Pyrazole-1-carboxamide, 3-hydroxy-N,N,5-trimethyl-, dimethylcarbamate (ester) 1-[(Dimethylamino)carbonyl]-5-methyl-1H-pyrazol-3-yl dimethylcarbamate 1-Dimethylcarbamoyl-2-methyl-4-pyrazolyl dimethylcarbamate 1-Dimethylcarbamoyl-5-methyl-3-pyrazolyl dimethylcarbamate 2-(N,N-Dimethylcarbamyl)-3-methylpyrazolyl-5 N,N-dimethylcarbamate 2-Dimethylcarbamoyl-3-methyl-5-pyrazolyl dimethylcarbamate 2-Dimethylcarbamoyl-3-methylpyrazolyl-(5)-N,N-dimethylcarbamat 3-Hydroxy-N,N,5-trimethylpyrazole-1-carboxamide dimethylcarbamate 5-Methyl-1H-pyrazol-3-yl dimethylcarbamate Carbamic acid, dimethyl-, 5-methyl-1H-pyrazol-3-yl ester Dimethyl 2-carbamyl-3-methylpyrazolyldimethylcarbamate Dimethylcarbamic acid 1-((dimethylamino)carbonyl)-5-methyl-1H-pyrazol-3-yl ester Dimethylcarbamic acid ester with 3-hydroxy-N,N,5-trimethylpyrazole-1-carboxamide Dimetilan Dimetilane ENT 25,922 Fly bands OMS 479 Pyrazole-1-carboxamide, 3-hydroxy-N,N,5-trimethyl-, dimethylcarbamate SNIP Snip Fly Snip fly bands N,N-dimethylcarbamic acid [1-[dimethylamino(oxo)methyl]-5-methyl-3-pyrazolyl] ester [1-(dimethylcarbamoyl)-5-methylpyrazol-3-yl] N,N-dimethylcarbamate [1-(dimethylcarbamoyl)-5-methyl-pyrazol-3-yl] N,N-dimethylcarbamate AI3-25922 BRN 0889837 CASWELL NO. 496B EINECS 211-420-0 ENT 25595-X EPA PESTICIDE CHEMICAL CODE 090101 G-22870 GEIGY 22870 GEIGY GS-13332 GS-13332 HSDB 1726 RCRA WASTE NO. P191
CAS Registry Number 644-64-4
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Formula C10H16N4O3
InChI InChI=1S/C10H16N4O3/c1-7-6-8(17-10(16)13(4)5)11-14(7)9(15)12(2)3/h6H,1-5H3
InChIKey RDBIYWSVMRVKSG-UHFFFAOYSA-N
Molecular Weight 240.263 g/mol
SMILES c1c(C)[n](C(N(C)C)=O)nc1OC(N(C)C)=O
SPLASH splash10-00di-9000000000-f456401f16788ddd012a
Source of Spectrum W-23-633-5
Wiley ID 1242460