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2-Methoxy-4-nitroaniline
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2-Methoxy-4-nitroaniline

CAS: 97-52-9

Ref. TR-M264758

5g
95.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Methoxy-4-nitroaniline
Synonyms:
  • 2-Methoxy-4-nitrobenzenamine
  • 1-Amino-2-methoxy-4-nitrobenzene
  • 2-Amino-1-methoxy-5-nitrobenzene
  • 2-Amino-5-nitroanisole
  • 3-Methoxy-4-aminonitrobenzene
  • 3-Nitro-6-aminoanisole
  • 4-Amino-3-methoxynitrobenzene
  • 4-Nitro-2-methoxyaniline
  • 4-Nitro-6-methoxyaniline
  • 4-Nitro-o-anisidine
  • See more synonyms
  • 4-Nitro-o-anisidine(NH2=1)
  • Amarthol Fast Red B Base
  • Azoamine Pink O
  • Azoene Fast Red B Base
  • Benzenamine, 2-methoxy-4-nitro-
  • Brentamine Fast Red B Base
  • Dainichi Fast Red B Base
  • Daito Red Base B
  • Devol Red E
  • Diabase Red B
  • Diabaseredb
  • Diazo fast red b
  • Diazofastredb
  • Fast Red B base
  • Fast Red B-T Base
  • Fast Red Base B
  • Fast red 5na base
  • Fastred5Nabase
  • Hiltonil Fast Red B base
  • Hiltonilfastredbbase
  • Kako Red B Base
  • Kayaku Red B Base
  • Mitsui Red B Base
  • NSC 4130
  • Naphthanil Red B Base
  • Naphtoelan Red B Base
  • Red B Base
  • Red Base Ciba V
  • Red Base Irga V
  • Red Base NB
  • Red base B
  • Sanyo Fast Red B Base
  • Shinnippon Fast Red B Base
  • Showa Fast Red B Base
  • Symulon Red B Base
  • o-Anisidine, 4-nitro-
  • o-Methoxy-p-nitroaniline
  • p-Nitro-o-anisidine
Description:

Applications 2-Methoxy-4-nitroaniline is a derivative of 4-Nitroaniline (N491770), which is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. As well, due to the absorption spectrum associated with 4-Nitroaniline, it is used to determine catechol derivatives in syntheses.
References Nagaraja, P. et al.: J. Pharm. Biomed. Anal., 25, 417 (2001);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.15
Formula:
C7H8N2O3
Color/Form:
Yellow
InChI:
InChI=1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3
SMILES:
COc1cc([N+](=O)[O-])ccc1N
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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