2-Bromo-3-nitrobenzoic acid

Modify Date: 2025-08-20 19:51:20

2-Bromo-3-nitrobenzoic acid structure	Common Name	2-Bromo-3-nitrobenzoic acid
	CAS Number	573-54-6	Molecular Weight	246.02
	Density	1.9±0.1 g/cm3	Boiling Point	337.7±32.0 °C at 760 mmHg
	Molecular Formula	C₇H₄BrNO₄	Melting Point	184-186 °C(lit.)
	MSDS	Chinese USA	Flash Point	158.1±25.1 °C
	Symbol	GHS07	Signal Word	Warning

Use of 2-Bromo-3-nitrobenzoic acid

2-Bromo-3-nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Name	2-Bromo-3-Nitrobenzoic Acid
Synonym	More Synonyms

Description	2-Bromo-3-nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others

Density	1.9±0.1 g/cm3
Boiling Point	337.7±32.0 °C at 760 mmHg
Melting Point	184-186 °C(lit.)
Molecular Formula	C₇H₄BrNO₄
Molecular Weight	246.02
Flash Point	158.1±25.1 °C
Exact Mass	244.932358
PSA	83.12000
LogP	1.88
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.650

2-Bromo-3-nitrobenzoic acid MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi:Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S26-S37/39
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2916399090

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Literature: Acta Chemica Scandinavica (1947-1973), , vol. 21, p. 2679 - 2688

2-Bromobenzoic acid

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Precursor 2
CAS#:603-11-2 3-Nitrophthalic acid CAS#:88-65-3 2-Bromobenzoic acid
DownStream 10
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HS Code	2916399090
Summary	2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

One-pot tandem Hurtley-retro-Claisen-cyclisation reactions in the synthesis of 3-substituted analogues of 5-aminoisoquinolin-1-one (5-AIQ), a water-soluble inhibitor of PARPs.

Bioorg. Med. Chem. 21(17) , 5218-27, (2013)

Poly(ADP-ribose)polymerase-1 (PARP-1) is an important target for drug design for several therapeutic applications. 5-Aminoisoquinolin-1-one (5-AIQ) is a highly water-soluble lead compound; synthetic r...

Preparation and NMR analysis of 2, 6-heterodifunctional halobenzenes as precursors for substituted biphenyls Sienkowska M, et al.

Tetrahedron 56(2) , 165-73, (2000)

EINECS 209-356-3

MFCD00074899

2-Bromo-3-nitrobenzoic acid

Benzoic acid, 2-bromo-3-nitro-