Furan-2-carbohydrazide - CAS 3326-71-4

Catalog:	BB021640
Product Name:	Furan-2-carbohydrazide
CAS:	3326-71-4
Synonyms:	2-furancarbohydrazide; furan-2-carbohydrazide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	furan-2-carbohydrazide
Description:	Furan-2-carbohydrazide (CAS# 3326-71-4) is one of the starting materials in the synthesis of fungicides, nervous stimulants, and low density foams. 2-Furoic Acid Hydrazide is also an intermediate in the synthesis of 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole (C987855).
Molecular Weight:	126.11
Molecular Formula:	C5H6N2O2
Canonical SMILES:	C1=COC(=C1)C(=O)NN
InChI:	InChI=1S/C5H6N2O2/c6-7-5(8)4-2-1-3-9-4/h1-3H,6H2,(H,7,8)
InChI Key:	SKTSVWWOAIAIKI-UHFFFAOYSA-N
Density:	1.264 g/cm³
MDL:	MFCD00003235
LogP:	0.97430

Publication Number	Title	Priority Date
CN-113416266-A	Aromatic hydrazide compound-cyclodextrin inclusion compound and preparation method thereof	20210623
CN-113185504-A	Furan-linked 1,3, 4-oxadiazole formamide compounds and preparation method and application thereof	20210512
CN-113307780-A	Preparation method of 2-amino-1, 3, 4-oxadiazole compound and compound prepared by same	20210425
CN-113149974-A	Small-molecule fluorescent probe, preparation method and application thereof	20210318
CN-112480099-A	1,3, 4-oxadiazole-ciprofloxacin heterozygote and preparation method and application thereof	20201222

PMID	Publication Date	Title	Journal
22506273	20120614	Variation in the biomolecular interactions of nickel(II) hydrazone complexes upon tuning the hydrazide fragment	Dalton transactions (Cambridge, England : 2003)
21754639	20110601	Aqua-[N'-(3-eth-oxy-2-oxidobenzyl-κO)furan-1-carbohydrazidato-κN',O]dioxido-molybdenum(VI)-4,4'-bipyridine (2/1)	Acta crystallographica. Section E, Structure reports online
21754157	20110401	(E)-4-{[2-(2-Furylcarbon-yl)hydrazinyl-idene]meth-yl}-2-meth-oxy-phenyl acetate	Acta crystallographica. Section E, Structure reports online
21190896	20110201	Vibrational, NMR spectral studies of 2-furoic hydrazide by DFT and ab initio HF methods	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
21523045	20110112	(Furan-2-yl)(5-hy-droxy-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone	Acta crystallographica. Section E, Structure reports online

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

[1427004-19-0]
DBCO-PEG4-NHS ester
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1808-26-0]
Ethyl arachidonate
[1271-47-2]
Ethynylferrocene
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[155180-53-3]
RU-59063

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (83.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	126.042927438
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	126.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5