Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER

4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER

4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER structure

4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER 

structure
  • CAS No:

    84228-46-6

  • Formula:

    C9H10N2O4

  • Chemical Name:

    4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER

  • Synonyms:

    Ethyl 4-amino-2-nitrobenzoate;4-Amino-2-nitrobenzoic acid ethyl ester;4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER;Benzoic acid, 4-amino-2-nitro-, ethyl ester;3-Methoxyisonicotinaldehyde?;SCHEMBL8771665;CTK5F2048;ethyl 4-azanyl-2-nitro-benzoate;DTXSID30628574;ANW-46206

4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER Basic Attributes

210.19

210.064056

DTXSID30628574

2922499990

Characteristics

98.1

1.5

1.3±0.1 g/cm3

397.6±22.0°C at 760 mmHg

194.3±22.3 °C

1.592

4-AMINO-2-NITRO-BENZOIC ACID ETHYL ESTER Use and Manufacturing

4-Amino-2-nitrobenzoic acid ethyl ester STR147 A solution of 4-acetylamino-2-nitrobenzoic acid (1.80 g, 8.0 mmol) in 12 N hydrochloric acid (14 mL) and absolute ethyl alcohol (10 mL) was heated to 90-100 C. for 5 h. Concentrated down in vacuo to remove ethyl alcohol only, adjusted pH to 4 with 1N sodium hydroxide and filtered off precipitate to give 140 mg (Y: 8%) of the title compound; 1 H-NMR (CDCl3): delta7.61 (d, J=8.5 Hz, 1H), 6.82 (d, J=2.1 Hz, 1H), 6.74 (dd, J=8.5, 2.1 Hz, 1H), 6.52 (bs, 2H), 4.17 (q, J=7.1 Hz, 2H), 1.21 (t, J=7.1 Hz, 3H); MS (DCI) m/e: 211 (MH+).4-Amino-2-nitrobenzoic acid ethyl ester STR147 A solution of 4-acetylamino-2-nitrobenzoic acid (1.80 g, 8.0 mmol) in 12N hydrochloric acid (14 mL) and absolute ethyl alcohol (10 mL) was heated to 90-100 C. for 5 h. Concentrated down in vacuo to remove ethyl alcohol only, adjusted pH to 4 with 1N sodium hydroxide and filtered off precipitate to give 140 mg (Y: 8%) of the title compound; 1 H-NMR (CDCl3): delta 7.61 (d, J=8.5 Hz, 1H), 6.82 (d, J=2.1 Hz, 1H), 6.74 (dd, J=8.5, 2.1 Hz, 1H), 6.52 (bs, 2H), 4.17 (q, J=7.1 Hz, 2H), 1.21 (t, J=7.1 Hz, 3H); MS (DCI) m/e: 211 (MH+).

Computed Properties

Molecular Weight:210.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:210.06405680
Monoisotopic Mass:210.06405680
Topological Polar Surface Area:98.1
Heavy Atom Count:15
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.