2-Fluoro-5-nitrobenzoic acid - CAS 7304-32-7

Catalog:	BB034745
Product Name:	2-Fluoro-5-nitrobenzoic acid
CAS:	7304-32-7
Synonyms:	2-fluoro-5-nitrobenzoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-5-nitrobenzoic acid
Description:	2-Fluoro-5-nitrobenzoic acid (CAS# 7304-32-7) is a compound useful in organic synthesis.
Molecular Weight:	185.11
Molecular Formula:	C7H4FNO4
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)F
InChI:	InChI=1S/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11)
InChI Key:	ICXSHFWYCHJILC-UHFFFAOYSA-N
Boiling Point:	337.7 °C at 760 mmHg
Melting Point:	142-144 °C
Purity:	98 %
Density:	1.568 g/cm³
Appearance:	White to light yellow crystal powder
Storage:	Refrigerator
MDL:	MFCD00134238
LogP:	1.95530

Publication Number	Title	Priority Date
CN-113024384-A	Synthesis method of 2-fluoro-3-nitrobenzoic acid intermediate raw material	20210316
WO-2021138694-A1	Heteroaryl compounds as inhibitors of programmed necrosis pathway, composition and method using the same	20200102
WO-2021119554-A1	Compositions and methods for potentiating immune activity	20191212
CN-110938083-A	Compounds as BACE1 inhibitors and uses thereof	20180925
WO-2020051564-A1	Polycyclic compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides	20180907

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Related Functional Groups

Carbonyl Compounds

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DBCO-PEG4-NHS ester
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[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Fluorinated Building Blocks

[1946823-77-3]
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[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[351-28-0]
3'-Fluoroacetanilide
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[5310-68-9]
4-Chlorophenylsulphur pentafluoride

Other Pyrimidines

[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[672-45-7]
6-(Trifluoromethyl)uracil
[944580-98-7]
8-(Trifluoromethyl)imidazo[1,2-a]pyridine
[667-27-6]
Ethyl bromodifluoroacetate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.01243577
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.01243577
Rotatable Bond Count:	1
Topological Polar Surface Area:	83.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5