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CAS RN 42454-06-8

IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde
Synonyme: 5-hydroxy-2-nitrobenzaldehyde
Molekulargewicht (g/mol): 167.12
Summenformel: C7H5NO4
InChi Key: XLYPHUGUKGMURE-UHFFFAOYSA-N
SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
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1

5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 42454-06-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007332 InChI-Schlüssel: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC-Name: 5-Hydroxy-2-nitrobenzaldehyd SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

InChI-Schlüssel XLYPHUGUKGMURE-UHFFFAOYSA-N
IUPAC-Name 5-Hydroxy-2-nitrobenzaldehyd
PubChem CID 39211
CAS 42454-06-8
MDL-Nummer MFCD00007332
Molekulargewicht (g/mol) 167.12
SMILES OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Synonym 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
Summenformel C7H5NO4
2

5-Hydroxy-2-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 42454-06-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007332 InChI-Schlüssel: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC-Name: 5-Hydroxy-2-nitrobenzaldehyd SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

InChI-Schlüssel XLYPHUGUKGMURE-UHFFFAOYSA-N
IUPAC-Name 5-Hydroxy-2-nitrobenzaldehyd
PubChem CID 39211
CAS 42454-06-8
MDL-Nummer MFCD00007332
Molekulargewicht (g/mol) 167.12
SMILES OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Synonym 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
Summenformel C7H5NO4