4-Fluorobenzoic hydrazide - CAS 456-06-4

Catalog:	BB025947
Product Name:	4-Fluorobenzoic hydrazide
CAS:	456-06-4
Synonyms:	4-fluorobenzohydrazide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-fluorobenzohydrazide
Description:	4-Fluorobenzoic hydrazide (CAS# 456-06-4) is a useful research chemical.
Molecular Weight:	154.14
Molecular Formula:	C7H7FN2O
Canonical SMILES:	C1=CC(=CC=C1C(=O)NN)F
InChI:	InChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
InChI Key:	UIVXXFYJRYVRKJ-UHFFFAOYSA-N
Boiling Point:	299.8 °C at 760 mmHg
Melting Point:	162-166 °C
Purity:	95 %
Density:	1.272 g/cm³
Appearance:	Off-white to tan solid
MDL:	MFCD00060562
LogP:	1.52040

Publication Number	Title	Priority Date
CN-113292920-A	Ceramic heat-insulating fireproof coating and preparation method thereof	20210521
CN-113307780-A	Preparation method of 2-amino-1, 3, 4-oxadiazole compound and compound prepared by same	20210425
CN-112321455-A	Paeonol acylhydrazone derivative, preparation method and application thereof, and pesticide	20201106
CN-111689973-A	Dibenzocaprolactam pyrazolidine compound, preparation method and application	20200728
CN-113214297-A	Organic boron photosensitizer based on aggregation-induced emission and application thereof in treating multiple drug-resistant bacterial infection	20200117

PMID	Publication Date	Title	Journal
11902660	20020201	Synthesis and antimicrobial activity of some new hydrazones of 4-fluorobenzoic acid hydrazide and 3-acetyl-2,5-disubstituted-1,3,4-oxadiazolines	Farmaco (Societa chimica italiana : 1989)

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[1975118-13-8]
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline

Other Pyrimidines

[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[2252403-82-8]
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
[505054-58-0]
8-(Trifluoromethyl)-6,7-Dihydro-5H-Cyclopenta[D]Pyrazolo[1,5-A]Pyrimidine-2-Carboxylic Acid

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:	143
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