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CAS RN 610-29-7

IUPAC Nome: 2-nitrobenzene-1,4-dicarboxylic acid
Sinonimi: 2-nitrobenzene-1,4-dicarboxylic acid
Peso molecolare (g/mol): 211.13
Formula molecolare: C8H5NO6
InChi Key: QUMITRDILMWWBC-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)[N+]([O-])=O
Molecular Weight (g/mol) 
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
Quantità 
  • (2)
  • (2)
  • (1)
Forma fisica 
  • (2)

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1

Nitroterephthalic acid, 99%

CAS: 610-29-7 Formula molecolare: C8H5NO6 Molecular Weight (g/mol): 211.129 Numero MDL: MFCD00007141 InChI Key: QUMITRDILMWWBC-UHFFFAOYSA-N Sinonimo: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

Sinonimo nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u
Numero MDL MFCD00007141
PubChem CID 69122
Formula molecolare C8H5NO6
CAS 610-29-7
Molecular Weight (g/mol) 211.129
SMILES C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI Key QUMITRDILMWWBC-UHFFFAOYSA-N
2

Nitroterephthalic acid, 99+%

CAS: 610-29-7 Formula molecolare: C8H5NO6 Molecular Weight (g/mol): 211.13 Numero MDL: MFCD00007141 InChI Key: QUMITRDILMWWBC-UHFFFAOYSA-N Sinonimo: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

Sinonimo nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u
Numero MDL MFCD00007141
PubChem CID 69122
Formula molecolare C8H5NO6
CAS 610-29-7
Molecular Weight (g/mol) 211.13
SMILES C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI Key QUMITRDILMWWBC-UHFFFAOYSA-N