Organic oxoazanium compounds

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.
100°C to 102°C (2)
100.0°C to 102.0°C (10)
101°C (3)
205°C (2)
210°C to 212°C (2)
210.0°C to 211.0°C (8)
211°C (30 mmHg) (2)
215°C (2)
245°C to 246°C (1)
285°C (2)
296°C (6)
299°C (4)
306.0°C (2)
314°C to 316°C (3)
315°C (6)
Acros Organics (1)
ACS Reagent (4)
Analysis (10)
Extra Pure (2)
HPLC (2)
Pure (2)
123.11 (8)
123.111 (2)
138.13 (2)
141.1 (4)
148.12 (4)
156.12 (2)
157.55 (1)
162.15 (1)
168.11 (4)
181.15 (2)
182.135 (2)
186.1 (6)
192.00 (4)
202.55 (9)
214.22 (2)
236.92 (1)
61.04 (15)
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Nitrobenzene, 99.5%, for analysis 
Synonym: oil of mirbane. Percent Purity: 99.5% Synonym: benzene, nitro. Synonym: mononitrobenzene.
Nitromethane, 96%, for HPLC 
Solubility Information: Solubility in water: 95g/L (20°C). Other solubilities: soluble in alcohol,ether and dimethylformamide Synonym: ccris 1205. Linear Formula: CH3NO2. InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N.
1-Fluoro-2-nitrobenzene, 99% 
Synonym: benzene, fluoronitro. Synonym: 1-fluoro-2-nitro-benzene. Synonym: o-fluoronitrobenzene. CAS Min %: 98.5
3-Nitroaniline, 98% 
Color: Orange to Yellow. Assay Percent Range: 97.5% min. (GC) Molecular Weight (g/mol): 138.13 Linear Formula: O2NC6H4NH2.
Nitromethane, 98+% 
Assay Percent Range: ≥98%. Synonym: ccris 1205. Health Hazard 3: P201-P202-P210-P233-P240-P241-P242-P243-P261-P264b-P270-P271-P281-P301+P312-P303+P361+P353-P304+P340-P308+P313-P330-P370+P378q-P501c. InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N.
3,4-Dichloronitrobenzene, 95%, Thermo Scientific™ 
Chemical Name or Material: 3, 4-Dichloronitrobenzene. Color: Yellow to Brown. Physical Form: Crystalline Mass. RTECS Number: CZ5250000.
2,4-Dinitrofluorobenzene, 98% 
Assay Percent Range: 97.5% min. (GC) CAS: 70-34-8. Formula Weight: 186.1 Merck Index: 15,4204.
4-Nitrophenylacetic acid, 99% 
Assay Percent Range: 98.5% min. (HPLC) CAS Min %: 98.5 ChEBI: CHEBI:40443. TSCA: TSCA.
4-Nitrodiphenylamine, 98+% 
Synonym: benzenamine, 4-nitro-n-phenyl. Health Hazard 1: H315-H319-H335. Percent Purity: ≥98%. Health Hazard 3: P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c.
1-Chloro-2,4-dinitrobenzene, 99% 
Melting Point: 48°C to 53°C. CAS Min %: 98.5 Color: Yellow to Brown. Health Hazard 2: GHS H Statement
Harmful if swallowed.
Fatal in contact with skin.
Causes skin irritation.
May cause an allergic skin reaction.
Causes serious eye damage.
Nitrobenzene, 99% 
Health Hazard 3: P201-P202-P210-P235-P260-P264b-P270-P271-P281-P301+P310-P302+P352-P304+P340-P308+P313-P311-P312-P330-P361-P363-P370+P378q-P501c. EINECS Number: 202-716-0. Synonym: oil of mirbane. MDL Number: MFCD00007043.
Nitromethane, 99+%, for analysis 
Solubility Information: Solubility in water: 95g/L (20°C). Other solubilities: soluble in alcohol,ether and dimethylformamide Beilstein: 01, 74. Synonym: ccris 1205. Linear Formula: CH3NO2.
4-Nitrobenzenediazonium tetrafluoroborate, 97% 
Health Hazard 1: H302+H312+H332-H314-H335. Synonym: 4-nitrobenzenediazonium tetrafluoroborate. Synonym: p-nitrophenyldiazonium fluoborate. Synonym: p-nitrobenzenediazonium fluoroborate.
2,6-Dinitrotoluene, 97% 
Synonym: 2,6-dnt. Synonym: unii-gg7fav92mk. Synonym: 2,6-dinitrotoluene. Molecular Weight (g/mol): 182.135
Nitrobenzene, 99+%, ACS reagent 
EINECS Number: 202-716-0. Synonym: oil of mirbane. MDL Number: MFCD00007043. Synonym: benzene, nitro.
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