4-Amino-2-nitroacetanilide

Modify Date: 2025-08-25 13:31:48

4-Amino-2-nitroacetanilide Structure
4-Amino-2-nitroacetanilide structure
Common Name 4-Amino-2-nitroacetanilide
CAS Number 7418-43-1 Molecular Weight 195.17500
Density N/A Boiling Point N/A
Molecular Formula C8H9N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name nitro-p-phenylenediamine N1-monoacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H9N3O3
Molecular Weight 195.17500
Exact Mass 195.06400
PSA 100.94000
LogP 2.31280
InChIKey BSEMKFUQYHGCFY-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccc(N)cc1[N+](=O)[O-]

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N1-Acetyl-2-nitro-phenylendiamin-(1.4)
acetic acid-(4-amino-2-nitro-anilide)
Essigsaeure-(4-amino-2-nitro-anilid)
4-amino-2-nitroacetanilide
1-Acetamino-4-amino-2-nitrobenzol
2-Nitro-N1-acetyl-p-phenylendiamin
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