27003-05-0

Basic information

• Product Name: benzoic acid, 3,5-dibromo-2-chloro-
• Synonyms: 3,5-dibromo-2-chlorobenzoic acid;benzoic acid, 3,5-dibromo-2-chloro-;NSC190723
• CAS NO: 27003-05-0
• Molecular Formula: C₇H₃Br₂ClO₂
• Molecular Weight: 314.35852
• Mol File: 27003-05-0.mol
• Article Data: 1

Chemical Properties

• Melting Point: 180-181 °C(Solv: benzene (71-43-2))
• Boiling Point: 375.2°Cat760mmHg
• Flash Point: 180.7°C
• Appearance: /
• Density: 2.148g/cm³
• Vapor Pressure: 2.69E-06mmHg at 25°C
• Refractive Index: 1.651
• PKA: 2.04±0.25(Predicted)
• CAS DataBase Reference: benzoic acid, 3,5-dibromo-2-chloro-(CAS DataBase Reference)
• NIST Chemistry Reference: benzoic acid, 3,5-dibromo-2-chloro-(27003-05-0)
• EPA Substance Registry System: benzoic acid, 3,5-dibromo-2-chloro-(27003-05-0)

Safety Data

• Hazardous Substances Data: 27003-05-0(Hazardous Substances Data)

Usage

General Description

Benzoic acid, 3,5-dibromo-2-chloro- is a compound that consists of a benzoic acid molecule with two bromine and one chlorine atoms attached to the 3 and 5 positions of the benzene ring. It is a white crystalline powder that is sparingly soluble in water and most organic solvents. benzoic acid, 3,5-dibromo-2-chloro- is primarily used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and dyes. It is also used as a reagent in organic chemistry reactions and as a preservative in food and beverage products. Additionally, it has antimicrobial and antifungal properties, making it useful in various industrial and commercial applications.

InChI:InChI=1/C7H3Br2ClO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)

Upstream product

• 609-85-8 2-amino-3,5-dibromobenzoic acid 
• 606-00-8 2-amino-3,5-dibromo-benzoic acid methyl ester 

Downstream Products

• 933672-42-5 methyl 3,5-dibromo-2-chlorobenzoate 
• 1266728-37-3 2-chloro-3,5-bis(3-methoxypropyl)benzyl methanesulfonate 
• 1266728-44-2 [2-chloro-3,5-bis(3-methoxypropyl)phenyl]methanol 
• 1266728-42-0 methyl 2-chloro-3,5-bis(3-methoxypropyl)benzoate 
• 1266728-40-8 methyl 2-chloro-3,5-bis[(1E)-3-methoxyprop-1-en-1-yl]benzoate 
• 618-58-6 3,5-dibromobenzoic acid 

Relevant articles and documents

RENIN INHIBITORS

Renin inhibitors, which are spirocyclic piperidine amides, of structural formula (I) and pharmaceutical compositions thereof useful in the treatment of cardiovascular diseases and renal insufficiency, wherein n, for each instance in which it occurs, is independently 0, 1, or 2; R1 is hydrogen, C1-6 -alkyl or C3-6 -cycloalkyl, wherein said C1-6 -alkyl or C3-6 -cycloalkyl group can be independently substituted with 1-3 halogens; A is (i) a five- or six-membered saturated or unsaturated heterocyclic or carbocyclic monocyclic ring or (ii) a five- or six-membered saturated or unsaturated heterocyclic or carbocyclic ring which is fused to another five- or six-membered saturated or unsaturated heterocyclic or carbocyclic ring, V is a bond or -(C=O)-, -CH(OH)-, -CH2- or =CH-; U is a bond or -CH2-, or for the case when V is =CH-, U is -CH=; X is =CH-, =CF-, =C(OR3)-, or -C=O-; and Y is =CH-, =CF-, =N-, or for the case when X is -C=O-, Y is -N(R3)-.