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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226 – 240 of 482 results

226

Nitarsone 98.0+%, TCI America™

CAS: 98-72-6 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.04 MDL Number: MFCD00024575 InChI Key: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonym: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 IUPAC Name: (4-nitrophenyl)arsonic acid SMILES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	66826
CAS	98-72-6
Molecular Weight (g/mol)	247.04
ChEBI	CHEBI:62629
MDL Number	MFCD00024575
SMILES	O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid
IUPAC Name	(4-nitrophenyl)arsonic acid
InChI Key	FUUFQLXAIUOWML-UHFFFAOYSA-N
Molecular Formula	C6H6AsNO5

227

Nitrobenzene 99.5+%, TCI America™

CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	7416
CAS	98-95-3
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:27798
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
IUPAC Name	nitrobenzene
InChI Key	LQNUZADURLCDLV-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

228

Pentafluoronitrobenzene 97.0+%, TCI America™

CAS: 880-78-4 Molecular Formula: C6F5NO2 Molecular Weight (g/mol): 213.063 MDL Number: MFCD00007049 InChI Key: INUOFQAJCYUOJR-UHFFFAOYSA-N Synonym: pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y PubChem CID: 70154 IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]

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Specifications

PubChem CID	70154
CAS	880-78-4
Molecular Weight (g/mol)	213.063
MDL Number	MFCD00007049
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
Synonym	pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y
IUPAC Name	1,2,3,4,5-pentafluoro-6-nitrobenzene
InChI Key	INUOFQAJCYUOJR-UHFFFAOYSA-N
Molecular Formula	C6F5NO2

229

4-Fluoro-3-nitroaniline 98.0+%, TCI America™

CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	67768
CAS	364-76-1
Molecular Weight (g/mol)	156.12
ChEBI	CHEBI:48642
MDL Number	MFCD00007833
SMILES	NC1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym	3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline
IUPAC Name	4-fluoro-3-nitroaniline
InChI Key	LLIOADBCFIXIEU-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O2

230

2-Methyl-2-nitropropane 98.0+%, TCI America™

CAS: 594-70-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00007393 InChI Key: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC Name: 2-methyl-2-nitropropane SMILES: CC(C)(C)[N+](=O)[O-]

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Specifications

PubChem CID	11672
CAS	594-70-7
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00007393
SMILES	CC(C)(C)[N+](=O)[O-]
Synonym	propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044
IUPAC Name	2-methyl-2-nitropropane
InChI Key	AIMREYQYBFBEGQ-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

231

4-Fluoro-3-nitrobenzonitrile 98.0+%, TCI America™

CAS: 1009-35-4 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD01632197 InChI Key: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 IUPAC Name: 4-fluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F

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Specifications

PubChem CID	2774654
CAS	1009-35-4
Molecular Weight (g/mol)	166.111
MDL Number	MFCD01632197
SMILES	C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
Synonym	3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile
IUPAC Name	4-fluoro-3-nitrobenzonitrile
InChI Key	LKOWKPGBAZVHOF-UHFFFAOYSA-N
Molecular Formula	C7H3FN2O2

232

Nitromethane 98.0+%, TCI America™

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O

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Specifications

PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

233

Sigma Aldrich 1-Fluoro-2-nitrobenzene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	116°C (22 mmHg)
Percent Purity	99%
Linear Formula	FC6H4NO2
CAS	1493-27-2
Molecular Weight (g/mol)	141.1
MDL Number	MFCD00007048
Refractive Index	n20/D 1.532 (literature)
Recommended Storage	Room Temperature
Molecular Formula	C6H4FNO2
EINECS Number	216-088-0
Density	1.338 g/mL (at 25°C (literature))
Melting Point	-9°C to +6°C (lit.)

234

Sigma Aldrich trans-beta-Methyl-beta-nitrostyrene

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Specifications

CAS	705-60-2

235

Sigma Aldrich 4-Bromo-3-nitrobenzonitrile

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Specifications

CAS	89642-49-9

236

CAS	880-78-4

237

Sigma Aldrich 1-Chloro-2,4-dinitrobenzene

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Specifications

Boiling Point	315°C (lit.)
Percent Purity	≥99%
Linear Formula	ClC6H3(NO2)2
CAS	97-00-7
Molecular Weight (g/mol)	202.55
MDL Number	MFCD00007075
Synonym	2,4-Dinitrochlorobenzene; CDNB; DNCB
RTECS Number	CZ0525000
Recommended Storage	Room Temperature
Molecular Formula	C6H3ClN2O4
EINECS Number	202-551-4
Melting Point	48°C to 50°C (lit.)