2-Fluorobenzoic hydrazide - CAS 446-24-2

Catalog:	BB025663
Product Name:	2-Fluorobenzoic hydrazide
CAS:	446-24-2
Synonyms:	2-fluorobenzohydrazide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-fluorobenzohydrazide
Description:	2-Fluorobenzoic hydrazide (CAS# 446-24-2) is a useful research chemical.
Molecular Weight:	154.14
Molecular Formula:	C7H7FN2O
Canonical SMILES:	C1=CC=C(C(=C1)C(=O)NN)F
InChI:	InChI=1S/C7H7FN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)
InChI Key:	YJCCKQQVXNNAAR-UHFFFAOYSA-N
Boiling Point:	309.1 °C at 760 mmHg
Melting Point:	70-74 °C
Purity:	97 %
Density:	1.272 g/cm³
Appearance:	White to brown powder
MDL:	MFCD00025112
LogP:	1.52040

Publication Number	Title	Priority Date
CN-111057065-A	Preparation method and application of thienopyrimidine compound	20191224
CN-111057065-B	Preparation method and application of thienopyrimidine compound	20191224
CN-110846675-A	Synthetic method of 2- (5-aryl-1, 3, 4-oxadiazole-2-yl) aniline compound	20191025
CN-110846675-B	Synthetic method of 2- (5-aryl-1, 3, 4-oxadiazole-2-yl) aniline compound	20191025
WO-2021028382-A1	[1,2,4]triazolo[1,5-c]quinazolin-5-amines	20190812

PMID	Publication Date	Title	Journal
22606109	20120401	2-Fluoro-N'-[(2-meth-oxy-naphthalen-1-yl)methyl-idene]benzohydrazide	Acta crystallographica. Section E, Structure reports online
22346984	20120201	N'-(2-Chloro-benzyl-idene)-2-methyl-benzohydrazide	Acta crystallographica. Section E, Structure reports online
22259491	20120101	2-Fluoro-N'-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide	Acta crystallographica. Section E, Structure reports online
21522946	20110108	N'-(2,4-Dichloro-benzyl-idene)-2-fluoro-benzohydrazide	Acta crystallographica. Section E, Structure reports online
21522733	20101224	N'-(2-Chloro-benzyl-idene)-2-fluoro-benzohydrazide	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[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

Fluorinated Building Blocks

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[1597-32-6]
2-Amino-6-fluoropyridine
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[351-28-0]
3'-Fluoroacetanilide

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine

GHS Hazard Statement:	H315 (97.73%): 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:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.05424101
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	154.05424101
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3