3-(7-Formyl-5-(2-Nitropropyl) Indolin-1-yl) Propyl Benzoate

About 3-(7-Formyl-5-(2-Nitropropyl) Indolin-1-yl) Propyl Benzoate

3-(5-(2-nitroprop-1-en-1-yl)indolin-1-yl)propyl benzoate (Part-A).

IUPAC-style name (expanded):
3-[5-(2-nitroprop-1-en-1-yl)-2,3-dihydro-1H-indol-1-yl]propyl benzoate

Key features / functional groups

• Indoline (2,3-dihydroindole) core (N-substituted)

• Nitroalkene substituent: 2-nitroprop-1-enyl (CH= C(NO)CH) at the 5-position of the indoline ring

• Propyl linker (-CH-CH-CH-) from indoline N to the ester oxygen

• Benzoate ester (aryl carboxylate)

Estimated composition & MW (approximate)

• Approx. molecular formula: CCHHNO (estimate)

• Estimated molecular weight: 360380 gmol (approx.)

Physical / chemical properties (typical expectations)

• Likely an oily or low-melting solid, moderately lipophilic (aromatic + alkyl chain).

• Nitroalkenes can be somewhat polar; benzoate ester increases aromatic character.

• May be sensitive to strong acids/bases (ester hydrolysis) and strong reducing agents (reduces nitro amine).

Safety / handling notes

• Nitroalkenes and nitro compounds can be irritant anddepending on structurethermally/chemically sensitive; avoid strong reducing conditions and excessive heat.

• Store under inert atmosphere if the compound is freshly prepared and keep dry to prevent ester hydrolysis.

• Use standard PPE (gloves, goggles, fume hood). Consult material-specific SDS if available.