4093-41-8

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4093-41-8 Structure

Identification	Back Directory
[Name] METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR&
[CAS] 4093-41-8
[Synonyms] 5-NITROMETHOPABATE METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR& methyl 4-(acetylamino)-5-nitro-o-anisate METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITRO methyl 4-acetamido-2-methoxy-5-nitrobenzoate methyl 4-acetamido-2-methoxy-5-nitro-benzoate Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate 98% 4-Acetamido-2-methoxy-5-nitrobenzoic acid methylester 4-Acetylamino-2-methoxy-5-nitro-benzoic acid methyl ester Benzoic acid, 4-(acetylamino)-2-methoxy-5-nitro-, methyl ester
[EINECS(EC#)] 223-844-3
[Molecular Formula] C11H12N2O6
[MDL Number] MFCD03094023
[MOL File] 4093-41-8.mol
[Molecular Weight] 268.22

Chemical Properties	Back Directory
[Melting point ] 171-173 °C (lit.)
[Boiling point ] 506.8±50.0 °C(Predicted)
[density ] 1.366±0.06 g/cm3(Predicted)
[pka] 12.80±0.70(Predicted)
[InChI] 1S/C11H12N2O6/c1-6(14)12-8-5-10(18-2)7(11(15)19-3)4-9(8)13(16)17/h4-5H,1-3H3,(H,12,14)
[InChIKey] AGSSDWHUSPSVFS-UHFFFAOYSA-N
[SMILES] COC(=O)c1cc(c(NC(C)=O)cc1OC)[N+]([O-])=O

Safety Data	Back Directory
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids

Spectrum Detail	Back Directory
[Spectrum Detail] METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR&(4093-41-8)IR

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