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Basic information
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InchiKey | DHEGGJDFEGULIC-UHFFFAOYSA-N |
Canonical Smiles | COC(=O)C1C=NN(C)N=1 |
Inchi | InChI=1S/C5H7N3O2/c1-8-6-3-4(7-8)5(9)10-2/h3H,1-2H3 |
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Smiles | O=C(C1=NN(C)N=C1)OC |
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Exact Mass | 141.05383 |
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Cas No. | 105020-39-1 |
Chemical Name | methyl 2-methyl-2H-1,2,3-triazole-4-carboxylate |
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