Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.

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151 – 165 of 645 results

151

1,2-Dichloro-4-fluoro-5-nitrobenzene 98.0+%, TCI America™

CAS: 2339-78-8 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00075330 InChI Key: FXOCDIKCKFOUDE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene PubChem CID: 533951 IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]

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Specifications

PubChem CID	533951
CAS	2339-78-8
Molecular Weight (g/mol)	209.985
MDL Number	MFCD00075330
SMILES	C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]
Synonym	4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene
IUPAC Name	1,2-dichloro-4-fluoro-5-nitrobenzene
InChI Key	FXOCDIKCKFOUDE-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2FNO2

152

3,5-Dinitrobenzonitrile 98.0+%, TCI America™

CAS: 4110-35-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.12 MDL Number: MFCD00007228 InChI Key: SSDNULNTQAUNFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 IUPAC Name: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O

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Specifications

PubChem CID	20062
CAS	4110-35-4
Molecular Weight (g/mol)	193.12
MDL Number	MFCD00007228
SMILES	[O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
Synonym	benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene
IUPAC Name	3,5-dinitrobenzonitrile
InChI Key	SSDNULNTQAUNFQ-UHFFFAOYSA-N
Molecular Formula	C7H3N3O4

153

2,3-Dichloronitrobenzene 99.0+%, TCI America™

CAS: 3209-22-1 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007062 InChI Key: CMVQZRLQEOAYSW-UHFFFAOYSA-N Synonym: 2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene PubChem CID: 18555 IUPAC Name: 1,2-dichloro-3-nitrobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	18555
CAS	3209-22-1
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00007062
SMILES	C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Synonym	2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene
IUPAC Name	1,2-dichloro-3-nitrobenzene
InChI Key	CMVQZRLQEOAYSW-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

154

1-Butyl-2-nitrobenzene 96.0+%, TCI America™

CAS: 7137-55-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130028 InChI Key: RSVIEXUVWMYRGB-UHFFFAOYSA-N PubChem CID: 81555 IUPAC Name: 1-butyl-2-nitrobenzene SMILES: CCCCC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	81555
CAS	7137-55-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130028
SMILES	CCCCC1=CC=CC=C1[N+]([O-])=O
IUPAC Name	1-butyl-2-nitrobenzene
InChI Key	RSVIEXUVWMYRGB-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

155

2,4-Dinitrophenylsulfenyl Chloride 96.0+%, TCI America™

CAS: 528-76-7 Molecular Formula: C6H3ClN2O4S Molecular Weight (g/mol): 234.61 MDL Number: MFCD00007129 InChI Key: GPXDNWQSQHFKRB-UHFFFAOYSA-N Synonym: 2,4-Dinitrobenzenesulfenyl Chloride PubChem CID: 68251 IUPAC Name: (2,4-dinitrophenyl) thiohypochlorite SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl

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Specifications

PubChem CID	68251
CAS	528-76-7
Molecular Weight (g/mol)	234.61
MDL Number	MFCD00007129
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl
Synonym	2,4-Dinitrobenzenesulfenyl Chloride
IUPAC Name	(2,4-dinitrophenyl) thiohypochlorite
InChI Key	GPXDNWQSQHFKRB-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O4S

156

2-Cyano-4-nitropyridine 99.0+%, TCI America™

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157

2,3,4-Trifluoronitrobenzene 98.0+%, TCI America™

CAS: 771-69-7 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00041546 InChI Key: ARCACZWMYGILNI-UHFFFAOYSA-N Synonym: 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro PubChem CID: 69871 IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(F)=C1F

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Specifications

PubChem CID	69871
CAS	771-69-7
Molecular Weight (g/mol)	177.08
MDL Number	MFCD00041546
SMILES	[O-][N+](=O)C1=CC=C(F)C(F)=C1F
Synonym	2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro
IUPAC Name	1,2,3-trifluoro-4-nitrobenzene
InChI Key	ARCACZWMYGILNI-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

158

4-Nitrophthalonitrile 98.0+%, TCI America™

CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N

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Specifications

PubChem CID	97443
CAS	31643-49-9
Molecular Weight (g/mol)	173.13
MDL Number	MFCD00040301
SMILES	[O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
Synonym	4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile
IUPAC Name	4-nitrobenzene-1,2-dicarbonitrile
InChI Key	NTZMSBAAHBICLE-UHFFFAOYSA-N
Molecular Formula	C8H3N3O2

159

2,5-Difluoronitrobenzene 98.0+%, TCI America™

CAS: 364-74-9 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007054 InChI Key: XNJAYQHWXYJBBD-UHFFFAOYSA-N Synonym: 2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene PubChem CID: 67767 IUPAC Name: 1,4-difluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1F

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Specifications

PubChem CID	67767
CAS	364-74-9
Molecular Weight (g/mol)	159.09
MDL Number	MFCD00007054
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1F
Synonym	2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene
IUPAC Name	1,4-difluoro-2-nitrobenzene
InChI Key	XNJAYQHWXYJBBD-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

160

1,3,5-Trinitrobenzene (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 99-35-4 Molecular Formula: C6H3N3O6 Molecular Weight (g/mol): 213.105 MDL Number: MFCD00059179 InChI Key: UATJOMSPNYCXIX-UHFFFAOYSA-N Synonym: trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 PubChem CID: 7434 ChEBI: CHEBI:48113 IUPAC Name: 1,3,5-trinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	7434
CAS	99-35-4
Molecular Weight (g/mol)	213.105
ChEBI	CHEBI:48113
MDL Number	MFCD00059179
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Synonym	trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234
IUPAC Name	1,3,5-trinitrobenzene
InChI Key	UATJOMSPNYCXIX-UHFFFAOYSA-N
Molecular Formula	C6H3N3O6

161

5-Nitroindole 98.0+%, TCI America™

CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]

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Specifications

PubChem CID	22523
CAS	6146-52-7
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00005673
SMILES	C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
Synonym	5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr
IUPAC Name	5-nitro-1H-indole
InChI Key	OZFPSOBLQZPIAV-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

162

3,4-Dichloronitrobenzene 97.0+%, TCI America™

CAS: 99-54-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007207 InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonym: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 IUPAC Name: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1

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Specifications

PubChem CID	7443
CAS	99-54-7
Molecular Weight (g/mol)	192.00
MDL Number	MFCD00007207
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech
IUPAC Name	1,2-dichloro-4-nitrobenzene
InChI Key	NTBYINQTYWZXLH-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

163

2,4,5-Trichloronitrobenzene 99.0+%, TCI America™

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164

2,4-Dinitrotoluene 99.0+%, TCI America™

CAS: 121-14-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007172 InChI Key: RMBFBMJGBANMMK-UHFFFAOYSA-N Synonym: 2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol PubChem CID: 8461 ChEBI: CHEBI:920 IUPAC Name: 1-methyl-2,4-dinitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	8461
CAS	121-14-2
Molecular Weight (g/mol)	182.135
ChEBI	CHEBI:920
MDL Number	MFCD00007172
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol
IUPAC Name	1-methyl-2,4-dinitrobenzene
InChI Key	RMBFBMJGBANMMK-UHFFFAOYSA-N
Molecular Formula	C7H6N2O4

165

2,3-Dimethyl-2,3-dinitrobutane 98.0+%, TCI America™

CAS: 3964-18-9 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00007392 InChI Key: DWCLXOREGBLXTD-UHFFFAOYSA-N PubChem CID: 77577 IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane SMILES: CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	77577
CAS	3964-18-9
Molecular Weight (g/mol)	176.172
MDL Number	MFCD00007392
SMILES	CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	2,3-dimethyl-2,3-dinitrobutane
InChI Key	DWCLXOREGBLXTD-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

Organic oxoazanium compounds

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