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Nitrobensener

Organiska föreningar som består av en fenylgrupp med en nitrofunktionell gruppsubstitution i följande struktur: C6H5NO2; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning.
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1 – 5 av 5 Resultat
1

2-nitrobensaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
MDL-nummer MFCD00007132
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.121
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
2

3-brom-2-hydroxi-5-nitrobensaldehyd, Thermo Scientific™

CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Molekylformel C7H4BrNO4
PubChem CID 519307
MDL-nummer MFCD00051833
IUPAC-namn 3-brom-2-hydroxi-5-nitrobensaldehyd
CAS 16789-84-7
InChI-nyckel BESBCGANGAEHPM-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Molekylvikt (g/mol) 246.02
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
3

2-nitro-4-(trifluormetoxi)anilin, 95 %, Thermo Scientific™

CAS: 2267-23-4 Molekylformel: C7H5F3N2O3 Molekylvikt (g/mol): 222.12 MDL-nummer: MFCD00042326 InChI-nyckel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-namn: 2-nitro-4-(trifluormetoxi)anilin LEDER: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Molekylformel C7H5F3N2O3
PubChem CID 2775772
MDL-nummer MFCD00042326
IUPAC-namn 2-nitro-4-(trifluormetoxi)anilin
CAS 2267-23-4
InChI-nyckel YCGFVAPIBALHRT-UHFFFAOYSA-N
LEDER NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 222.12
Synonym 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
5

4-metoxi-3-nitrobensonitril, 97 %, Thermo Scientific™

CAS: 33224-23-6 Molekylformel: C8H6N2O3 Molekylvikt (g/mol): 178.15 MDL-nummer: MFCD00221439 InChI-nyckel: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC-namn: 4-metoxi-3-nitrobensonitril LEDER: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Molekylformel C8H6N2O3
PubChem CID 2800241
MDL-nummer MFCD00221439
IUPAC-namn 4-metoxi-3-nitrobensonitril
CAS 33224-23-6
InChI-nyckel ACAYRJJVKPMSIS-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Molekylvikt (g/mol) 178.15