Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
2-(4-Chloro-3-nitrobenzoyl)benzoic Acid
Controlled Product
Synonyms:
- 2-(3-Nitro-4-chlorobenzoyl)benzoic acid
- 2-[(4-Chloro-3-nitrophenyl)carbonyl]benzoic acid
- 3'-Nitro-4'-chlorobenzoylbenzoic acid
- 4-Chloro-3-nitrobenzophenone-2'-carboxylic acid
- NSC 15366
- 2-[(4-Chloro-3-Nitrophenyl)Carbonyl]Benzoate
- 4-Chloro-3,5-dinitro-benzoic acid isobutyl ester
- 4-Chloro-3-nitrobenzophenone-2′-carboxylic acid
- Benzoic acid, 2-(4-chloro-3-nitrobenzoyl)-
- Benzoic acid, o-(4-chloro-3-nitrobenzoyl)-
- See more synonyms
- Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)
- Nsc 15366
- 2-(4-Chloro-3-nitrobenzoyl)benzoic acid
Description:
Applications 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid is an intermediate used in the synthesis of indanthrone derivatives. It is related to Chlorthalidone (C427500).
References Bradley, W., et al.; J. Chem. Soc., 2177 (1951)
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:
305.67
Formula:
C14H8ClNO5
Color/Form:
Neat
InChI:
InChI=1S/C14H8ClNO5/c15-11-6-5-8(7-12(11)16(20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)
InChI key:
InChIKey=RITAQDHCJBLSSL-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1C(=O)c1ccc(Cl)c([N+](=O)[O-])c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C368435 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid
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