877149-07-0

Basic information

• Product Name: Benzoic acid, 4-broMo-2-chloro-6-Methyl-
• Synonyms: Benzoic acid, 4-broMo-2-chloro-6-Methyl-;4-BroMo-2-chloro-6-Methylbenzoic acid
• CAS NO: 877149-07-0
• Molecular Formula: C₈H₆BrClO₂
• Molecular Weight: 249.48904
• Mol File: 877149-07-0.mol

Chemical Properties

• Boiling Point: 333.1±42.0 °C(Predicted)
• Appearance: /
• Density: 1.704±0.06 g/cm3(Predicted)
• PKA: 2.36±0.37(Predicted)
• CAS DataBase Reference: Benzoic acid, 4-broMo-2-chloro-6-Methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 4-broMo-2-chloro-6-Methyl-(877149-07-0)
• EPA Substance Registry System: Benzoic acid, 4-broMo-2-chloro-6-Methyl-(877149-07-0)

Safety Data

• Hazardous Substances Data: 877149-07-0(Hazardous Substances Data)

Upstream product

• 124-38-9 carbon dioxide 
• 1000573-87-4 2-chloro-4-bromo-6-methyliodobenzene 
• 68837-59-2 4-bromo-2-methylbenzoic acid 

Downstream Products

• 877149-10-5 methyl 4-bromo-2-chloro-6-methylbenzoate 
• 1270921-65-7 C₁₁H₁₃BrClNO 
• 1270921-41-9 C₂₃H₁₉ClN₂O₂ 
• 1270921-43-1 C₂₅H₂₃ClN₂O₂ 
• 1270921-48-6 C₁₉H₁₈ClNO₂ 
• 1270921-49-7 C₂₄H₂₀ClNO₂ 
• 1270921-51-1 C₂₃H₁₉ClN₂O₂ 
• 1270921-54-4 C₂₄H₂₁ClN₂O₂ 
• 1270921-56-6 C₂₄H₂₀Cl₂N₂O₂ 
• 1270921-57-7 2-propyl-8-chloro-6-[4-[(6-trifluoromethyl-3-pyridinyl)methoxy]phenyl]-1(2H)-isoquinolinone 
• 1562995-91-8 methyl 4-(1-(4-amino-2-chloro-6-methylbenzoyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)-3-fluorobenzoate 
• 1562995-41-8 4-(1-(2-chloro-6-methyl-4-morpholinobenzoyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)-3-fluorobenzoic acid 
• 1562995-88-3 methyl 4-(1-(2-chloro-6-methyl-4-morpholinobenzoyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)-3-fluorobenzoate 
• 1562995-40-7 4-(1-(2-chloro-4-(2-methoxyethoxy)-6-methylbenzoyl)-1H-pyrazolo[4,3-b]pyridin-3-yl)-3-fluorobenzoic acid 

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