3-Fluorobenzoic hydrazide - CAS 499-55-8

Catalog:	BB026869
Product Name:	3-Fluorobenzoic hydrazide
CAS:	499-55-8
Synonyms:	3-fluorobenzohydrazide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-fluorobenzohydrazide
Description:	3-Fluorobenzoic hydrazide (CAS# 499-55-8) is a useful research chemical.
Molecular Weight:	154.14
Molecular Formula:	C7H7FN2O
Canonical SMILES:	C1=CC(=CC(=C1)F)C(=O)NN
InChI:	InChI=1S/C7H7FN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
InChI Key:	UUISEXNUHLZEDB-UHFFFAOYSA-N
Boiling Point:	312.6 °C at 760 mmHg
Melting Point:	138 °C
Purity:	98 %
Density:	1.272 g/cm³
Appearance:	White to off-white powder or crystals
MDL:	MFCD00060561
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
WO-2021028382-A1	[1,2,4]triazolo[1,5-c]quinazolin-5-amines	20190812
US-2021005900-A1	Method of generating energy from a hydrazide containing anode fuel, and fuel cell	20190508
WO-2020043866-A1	Compounds	20180831

PMID	Publication Date	Title	Journal
21582410	20090306	(E)-N'-(3-Fluoro-benzyl-idene)-2-hydroxy-benzohydrazide	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[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

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]
1,2,3-Trifluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

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:	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:	0.7