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4-Nitroaniline 98.0+%, TCI America™
$72.16 - $314.44
Chemical Identifiers
CAS | 100-01-6 |
---|---|
Molecular Formula | C6H6N2O2 |
Molecular Weight (g/mol) | 138.13 |
MDL Number | MFCD00007858 |
InChI Key | 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 Name | 4-nitroaniline |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
Chemical Identifiers
100-01-6 | |
138.13 | |
TYMLOMAKGOJONV-UHFFFAOYSA-N | |
7475 | |
4-nitroaniline |
C6H6N2O2 | |
MFCD00007858 | |
p-nitroaniline, p-nitraniline, 4-nitrobenzenamine, p-aminonitrobenzene, 4-nitraniline, benzenamine, 4-nitro, p-nitrophenylamine, 1-amino-4-nitrobenzene, aniline, p-nitro, developer p | |
CHEBI:17064 | |
NC1=CC=C(C=C1)[N+]([O-])=O |
Specifications
100-01-6 | |
6.7 | |
C6H6N2O2 | |
25 g | |
p-nitroaniline, p-nitraniline, 4-nitrobenzenamine, p-aminonitrobenzene, 4-nitraniline, benzenamine, 4-nitro, p-nitrophenylamine, 1-amino-4-nitrobenzene, aniline, p-nitro, developer p | |
NC1=CC=C(C=C1)[N+]([O-])=O | |
138.13 | |
CHEBI:17064 | |
≥98.0% (GC) | |
4-Nitroaniline |
148°C | |
332°C | |
MFCD00007858 | |
1661 | |
TYMLOMAKGOJONV-UHFFFAOYSA-N | |
4-nitroaniline | |
7475 | |
138.13 | |
Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-0392
RTECSNumber : BY7000000
TSCA : Yes