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Name |
4-Nitrobenzenediazonium |
EINECS | N/A |
CAS No. | 14368-49-1 | Density | g/cm3 |
PSA | 73.97000 | LogP | 2.60258 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4 N3 O2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 150.117 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Reaction with hydrogen sulfide, sodium sulfide, or potassium O,O-diphenyl phosphorodithioate forms powerfully explosive products. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenediazonium,p-nitro- (8CI); 4-Nitrobenzenediazonium; 4-Nitrobenzenediazonium salt;4-Nitrophenyldiazonium; Azofix Red GG Salt; Brentamine Fast Red GG salt; DiazoFast Red GG; Diazotized p-nitroaniline; Fast Red 2G Salt; Fast Red GG Salt;p-Nitroaniline diazonium salt; p-Nitrobenzenediazonium; p-Nitrobenzenediazoniumcation; p-Nitrobenzenediazonium ion; p-Nitrophenyldiazonium |
Article Data | 16 |
Molecule structure of 4-Nitrobenzenediazonium (CAS NO.14368-49-1) :
IUPAC Name: 4-nitrobenzenediazonium
Molecular Weight: 150.11486 g/mol
Molecular Formula: C6H4N3O2+
XLogP3: 2.5
H-Bond Acceptor: 3
Exact Mass: 150.030351
MonoIsotopic Mass: 150.030351
Topological Polar Surface Area: 71.3
Heavy Atom Count: 11
Formal Charge: 1
Complexity: 194
Canonical SMILES: C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]
InChI: InChI=1S/C6H4N3O2/c7-8-5-1-3-6(4-2-5)9(10)11/h1-4H/q+1
InChIKey: ICMFHHGKLRTCBM-UHFFFAOYSA-N
EINECS: 238-340-9
Product Categories: NITRO
Reaction with hydrogen sulfide, sodium sulfide, or potassium O,O-diphenyl phosphorodithioate forms powerfully explosive products. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
4-Nitrobenzenediazonium (CAS NO.14368-49-1) is also called FastScarletGgSaltC.I.37010; Benzenediazonium, 4-nitro- (9CI) .