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Organiska zwitterjoner

Organiska zwitterjoner (från tyskans Zwitter som betyder hermafrodit) är organiska molekyler som innehåller samma antal positivt laddade funktionella grupper och negativt laddade funktionella grupper; även kallade inre salter.
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1 – 15 av 37 Resultat
1

2-Amino-5-nitrobenzonitrile, 95%

CAS: 17420-30-3 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00007362 InChI-nyckel: MGCGMYPNXAFGFA-UHFFFAOYSA-N Synonym: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 IUPAC-namn: 2-amino-5-nitrobensonitril LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N

Molekylformel C7H5N3O2
PubChem CID 28532
MDL-nummer MFCD00007362
IUPAC-namn 2-amino-5-nitrobensonitril
CAS 17420-30-3
InChI-nyckel MGCGMYPNXAFGFA-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
Molekylvikt (g/mol) 163.136
Synonym 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j
2

4-Amino-3-nitrobenzonitrile, 98%

CAS: 6393-40-4 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00013373 InChI-nyckel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-namn: 4-amino-3-nitrobensonitril LEDER: NC1=CC=C(C=C1[N+]([O-])=O)C#N

Molekylformel C7H5N3O2
PubChem CID 595901
MDL-nummer MFCD00013373
IUPAC-namn 4-amino-3-nitrobensonitril
CAS 6393-40-4
InChI-nyckel JAHADAZIDZMHOP-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1[N+]([O-])=O)C#N
Molekylvikt (g/mol) 163.14
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
3

4-amino-3-nitrobensonitril, 98 %, Thermo Scientific™

CAS: 6393-40-4 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00013373 InChI-nyckel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-namn: 4-amino-3-nitrobensonitril LEDER: NC1=CC=C(C=C1[N+]([O-])=O)C#N

Molekylformel C7H5N3O2
PubChem CID 595901
MDL-nummer MFCD00013373
IUPAC-namn 4-amino-3-nitrobensonitril
CAS 6393-40-4
InChI-nyckel JAHADAZIDZMHOP-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1[N+]([O-])=O)C#N
Molekylvikt (g/mol) 163.14
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
4

4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5334-40-7 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.085 MDL-nummer: MFCD00090899 InChI-nyckel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 LEDER: C1=NNC(=C1[N+](=O)[O-])C(=O)O

Molekylformel C4H3N3O4
PubChem CID 219739
MDL-nummer MFCD00090899
CAS 5334-40-7
InChI-nyckel ZMAXXOYJWZZQBK-UHFFFAOYSA-N
LEDER C1=NNC(=C1[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 157.085
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
5

4-Nitro-o-phenylenediamine, 98%

CAS: 99-56-9 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007724 InChI-nyckel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-namn: 4-nitrobensen-1,2-diamin LEDER: NC1=CC=C(C=C1N)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 5111791
MDL-nummer MFCD00007724
IUPAC-namn 4-nitrobensen-1,2-diamin
CAS 99-56-9
InChI-nyckel RAUWPNXIALNKQM-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1N)[N+]([O-])=O
ChEBI CHEBI:67116
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
6

3-Bromo-2-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 7138-15-0 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.022 MDL-nummer: MFCD08063248 InChI-nyckel: GLKHLBAXHLAQBJ-UHFFFAOYSA-N Synonym: 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene PubChem CID: 21852072 IUPAC-namn: 3-brom-2-nitroanilin LEDER: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

Molekylformel C6H5BrN2O2
PubChem CID 21852072
MDL-nummer MFCD08063248
IUPAC-namn 3-brom-2-nitroanilin
CAS 7138-15-0
InChI-nyckel GLKHLBAXHLAQBJ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Molekylvikt (g/mol) 217.022
Synonym 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene
7

2-Nitro-p-phenylenediamine, 95%

CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Molekylformel C6H7N3O2
PubChem CID 4338370
MDL-nummer MFCD00007903
IUPAC-namn 2-nitrobensen-1,4-diamin
CAS 5307-14-2
InChI-nyckel HVHNMNGARPCGGD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1N)[N+](=O)[O-])N
ChEBI CHEBI:76394
Molekylvikt (g/mol) 153.141
Synonym 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r
8

3-Nitro-o-phenylenediamine, 98%

CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Molekylformel C6H7N3O2
PubChem CID 4359525
MDL-nummer MFCD00007722
IUPAC-namn 3-nitrobensen-1,2-diamin
CAS 3694-52-8
InChI-nyckel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Molekylvikt (g/mol) 153.141
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
9

4-Nitroaniline, 98%

CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H6N2O2
PubChem CID 7475
MDL-nummer MFCD00007858
IUPAC-namn 4-nitroanilin
CAS 100-01-6
InChI-nyckel TYMLOMAKGOJONV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:17064
Molekylvikt (g/mol) 138.13
Synonym p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
10

2-klor-4-nitroanilin, 98+%, Thermo Scientific Chemicals

CAS: 121-87-9 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007665 InChI-nyckel: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC-namn: 2-klor-4-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N

Molekylformel C6H5ClN2O2
PubChem CID 8492
MDL-nummer MFCD00007665
IUPAC-namn 2-klor-4-nitroanilin
CAS 121-87-9
InChI-nyckel LOCWBQIWHWIRGN-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
Molekylvikt (g/mol) 172.568
Synonym ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline
11

4-Nitro-m-phenylenediamine, 95%

CAS: 5131-58-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00025289 InChI-nyckel: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC-namn: 4-nitrobensen-1,3-diamin LEDER: NC1=CC=C(C(N)=C1)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 21208
MDL-nummer MFCD00025289
IUPAC-namn 4-nitrobensen-1,3-diamin
CAS 5131-58-8
InChI-nyckel DPIZKMGPXNXSGL-UHFFFAOYSA-N
LEDER NC1=CC=C(C(N)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
12

2-fluor-5-nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 369-36-8 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007652 InChI-nyckel: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC-namn: 2-fluoro-5-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])N)F

Molekylformel C6H5FN2O2
PubChem CID 67785
MDL-nummer MFCD00007652
IUPAC-namn 2-fluoro-5-nitroanilin
CAS 369-36-8
InChI-nyckel KJVBJICWGQIMOZ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])N)F
Molekylvikt (g/mol) 156.12
Synonym benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline
13

4-nitro-o-fenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 99-56-9 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007724 InChI-nyckel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-namn: 4-nitrobensen-1,2-diamin LEDER: NC1=CC=C(C=C1N)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 5111791
MDL-nummer MFCD00007724
IUPAC-namn 4-nitrobensen-1,2-diamin
CAS 99-56-9
InChI-nyckel RAUWPNXIALNKQM-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1N)[N+]([O-])=O
ChEBI CHEBI:67116
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
14

2-Fluoro-4-nitroaniline, 95%

CAS: 369-35-7 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.116 MDL-nummer: MFCD00034560 InChI-nyckel: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC-namn: 2-fluoro-4-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])F)N

Molekylformel C6H5FN2O2
PubChem CID 101254
MDL-nummer MFCD00034560
IUPAC-namn 2-fluoro-4-nitroanilin
CAS 369-35-7
InChI-nyckel LETNCFZQCNCACQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])F)N
Molekylvikt (g/mol) 156.116
Synonym 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline
15

4,5-Difluoro-2-nitroaniline, 98%

CAS: 78056-39-0 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00010876 InChI-nyckel: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC-namn: 4,5-difluoro-2-nitroanilin LEDER: NC1=CC(F)=C(F)C=C1[N+]([O-])=O

Molekylformel C6H4F2N2O2
PubChem CID 157151
MDL-nummer MFCD00010876
IUPAC-namn 4,5-difluoro-2-nitroanilin
CAS 78056-39-0
InChI-nyckel WDMCABATCGQAKK-UHFFFAOYSA-N
LEDER NC1=CC(F)=C(F)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 174.11
Synonym 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb