CAS Registry Number®
99-59-2
CAS Name
2-Methoxy-5-nitroaniline
Molecular Formula
C7H8N2O3
Molecular Mass
168.15
Compound Properties
-
Boiling Point (1)
153-156 °C @ Press: 1.45 Torr
-
Melting Point (2)
118 °C
-
Density (2)
1.2068 g/cm³ @ Temp: 156 °C
Source(s)
- (1) Green, Milton; US3214469, 1965, CAplus
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3
InChIKey
InChIKey=NIPDVSLAMPAWTP-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=CC(N)=C(OC)C=C1
Canonical SMILES
O=N(=O)C1=CC=C(OC)C(N)=C1
Other Names for this Substance
- Benzenamine, 2-methoxy-5-nitro-
- o-Anisidine, 5-nitro-
- 2-Methoxy-5-nitrobenzenamine
- 1-Amino-2-methoxy-5-nitrobenzene
- 2-Methoxy-5-nitroaniline
- 5-Nitro-2-methoxyaniline
- 2-Amino-4-nitroanisole
- 5-Nitro-o-anisidine
- 3-Nitro-6-methoxyaniline
- Azoamine Scarlet K
- 2-Amino-1-methoxy-4-nitrobenzene
- 1-Methoxy-2-amino-4-nitrobenzene
- 4-Nitro-2-aminoanisole
- NSC 5510
- (2-Methoxy-5-nitrophenyl)amine
- 2-(Methyloxy)-5-nitroaniline
Deleted or Replaced CAS Registry Numbers
52756-54-4
