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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

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

4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 42564-51-2 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.111 MDL-nummer: MFCD01861388 InChI-nyckel: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC-namn: 4-fluor-3-nitrobensaldehyd LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

Molekylformel C7H4FNO3
PubChem CID 598129
MDL-nummer MFCD01861388
IUPAC-namn 4-fluor-3-nitrobensaldehyd
CAS 42564-51-2
InChI-nyckel ILKWFRCNNILIJW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Molekylvikt (g/mol) 169.111
Synonym 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
4

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

CAS: 42454-06-8 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007332 InChI-nyckel: 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-namn: 5-hydroxi-2-nitrobensaldehyd LEDER: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

Molekylformel C7H5NO4
PubChem CID 39211
MDL-nummer MFCD00007332
IUPAC-namn 5-hydroxi-2-nitrobensaldehyd
CAS 42454-06-8
InChI-nyckel XLYPHUGUKGMURE-UHFFFAOYSA-N
LEDER OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 167.12
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
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
6

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Molekylformel: C7H5F2NO3 Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD03407974 InChI-nyckel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-namn: 1-(difluormetoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Molekylformel C7H5F2NO3
PubChem CID 2774117
MDL-nummer MFCD03407974
IUPAC-namn 1-(difluormetoxi)-3-nitrobensen
CAS 22236-07-3
InChI-nyckel NYVCZALWNPMMSQ-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Molekylvikt (g/mol) 189.12
Synonym 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
7

2-metoxi-6-nitroanilin, 97 %, Thermo Scientific™

CAS: 16554-45-3 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD01930197 InChI-nyckel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 IUPAC-namn: 2-metoxi-6-nitroanilin LEDER: COC1=CC=CC(=C1N)[N+](=O)[O-]

Molekylformel C7H8N2O3
PubChem CID 85491
MDL-nummer MFCD01930197
IUPAC-namn 2-metoxi-6-nitroanilin
CAS 16554-45-3
InChI-nyckel NDKWDGCTUOOAPF-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1N)[N+](=O)[O-]
Molekylvikt (g/mol) 168.152
Synonym 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661
8

1-(3-brompropoxi)-2-nitrobensen, 90+%, Thermo Scientific™

CAS: 104147-69-5 MDL-nummer: MFCD00596660 InChI-nyckel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-namn: 1-(3-brompropoxi)-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

PubChem CID 7172300
MDL-nummer MFCD00596660
IUPAC-namn 1-(3-brompropoxi)-2-nitrobensen
CAS 104147-69-5
InChI-nyckel HPZBIRIHQKSGGT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Synonym 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
9

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
10

1-(4-bromobutoxi)-4-nitrobensen, 85 %, Thermo Scientific™

CAS: 55502-03-9 Molekylformel: C10H12BrNO3 Molekylvikt (g/mol): 274.11 MDL-nummer: MFCD00980317 InChI-nyckel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC-namn: 1-(4-bromobutoxi)-4-nitrobensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

Molekylformel C10H12BrNO3
PubChem CID 2063669
MDL-nummer MFCD00980317
IUPAC-namn 1-(4-bromobutoxi)-4-nitrobensen
CAS 55502-03-9
InChI-nyckel DBRBCFJUEVSKGZ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Molekylvikt (g/mol) 274.11
Synonym 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide
11

1-(2-brometoxi)-3-nitrobensen, 97 %, Thermo Scientific™

CAS: 13831-59-9 Molekylformel: C8H8BrNO3 Molekylvikt (g/mol): 246.06 MDL-nummer: MFCD07783648 InChI-nyckel: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC-namn: 1-(2-brometoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

Molekylformel C8H8BrNO3
PubChem CID 269626
MDL-nummer MFCD07783648
IUPAC-namn 1-(2-brometoxi)-3-nitrobensen
CAS 13831-59-9
InChI-nyckel QBUSKXLDUNPEMZ-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC(OCCBr)=C1
Molekylvikt (g/mol) 246.06
Synonym 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene
12

2-nitrobensaldehyd, 98+%, Thermo Scientific Chemicals

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
13

2,4-dinitrobensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 528-75-6 Molekylformel: C7H4N2O5 Molekylvikt (g/mol): 196.118 MDL-nummer: MFCD00013376 InChI-nyckel: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC-namn: 2,4-dinitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Molekylformel C7H4N2O5
PubChem CID 68250
MDL-nummer MFCD00013376
IUPAC-namn 2,4-dinitrobensaldehyd
CAS 528-75-6
InChI-nyckel ZILXIZUBLXVYPI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Molekylvikt (g/mol) 196.118
Synonym benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
14

3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylformel: C7H5NO3 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
15
Kampanjer är tillgängliga

3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Molekylvikt (g/mol) 151.12
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde