4-Fluorophenoxyacetic acid hydrazide - CAS 1737-62-8

Catalog:	BB012952
Product Name:	4-Fluorophenoxyacetic acid hydrazide
CAS:	1737-62-8
Synonyms:	2-(4-fluorophenoxy)acetohydrazide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-fluorophenoxy)acetohydrazide
Description:	4-Fluorophenoxyacetic acid hydrazide (CAS# 1737-62-8) is a useful research chemical.
Molecular Weight:	184.17
Molecular Formula:	C8H9FN2O2
Canonical SMILES:	C1=CC(=CC=C1OCC(=O)NN)F
InChI:	InChI=1S/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChI Key:	SEIHQPCBPNHCBN-UHFFFAOYSA-N
Boiling Point:	408.8 °C at 760 mmHg
Melting Point:	129-134 °C (lit.)
Purity:	95 %
Density:	1.281 g/cm³
MDL:	MFCD00082651
LogP:	1.28560

Publication Number	Title	Priority Date
US-2021005900-A1	Method of generating energy from a hydrazide containing anode fuel, and fuel cell	20190508
US-2020048268-A1	Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment	20180619
WO-2019246300-A1	Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment	20180619
AU-2019288382-A1	Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment	20180619
CN-112601749-A	Benzodiazepine derivatives, compositions and methods for treating cognitive impairment	20180619

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Fluorinated Building Blocks

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[452-76-6]
2,4-Difluorotoluene

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

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:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.06480570
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	184.06480570
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6