2-Methyl-1,3,4-oxadiazole - CAS 3451-51-2

Catalog:	BB022159
Product Name:	2-Methyl-1,3,4-oxadiazole
CAS:	3451-51-2
Synonyms:	2-methyl-1,3,4-oxadiazole; 2-methyl-1,3,4-oxadiazole

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-methyl-1,3,4-oxadiazole
Description:	2-Methyl-1,3,4-oxadiazole (CAS# 3451-51-2) is a useful research chemical.
Molecular Weight:	84.08
Molecular Formula:	C3H4N2O
Canonical SMILES:	CC1=NN=CO1
InChI:	InChI=1S/C3H4N2O/c1-3-5-4-2-6-3/h2H,1H3
InChI Key:	ZMSIFDIKIXVLDF-UHFFFAOYSA-N
Boiling Point:	123.1 °C at 760 mmHg
Density:	1.121 g/cm³
LogP:	0.37800

Publication Number	Title	Priority Date
US-2021301151-A1	Galvanized metal corrosion inhibitor compositions and methods of use	20200327
WO-2021194688-A1	Galvanized metal corrosion inhibitor compositions and methods of use	20200327
CN-110305073-A	The synthesis and application of 3- aryl -5- Polyfluoroalkyl -1,3,4- oxadiazoles -2- (3H) -one compound	20190722
US-2021017169-A1	Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators	20190614
US-2020362467-A1	1,2,4-TRIAZOLO[1,5-a] PYRIMIDINE DERIVATIVE AS COPPER CORROSION INHIBITOR	20190513

PMID	Publication Date	Title	Journal
18787055	20081201	Metabolism of 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (BMS-645737): identification of an unusual N-acetylglucosamine conjugate in the cynomolgus monkey	Drug metabolism and disposition: the biological fate of chemicals

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

Oxadiazole/Thiadiazole

[1170931-46-0]
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1171337-26-0]
Ethyl 3-(1-(4-chloro-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
[1170042-55-3]
Ethyl 3-(1-(4-methyl-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
[1172750-87-6]
Ethyl 3-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[956729-63-8]
Ethyl 3-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
[956264-16-7]
Ethyl 3-[(4-bromopyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxylate

Customers Also Viewed

[172531-37-2]
Azido-PEG3-acetic acid
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[1263166-91-1]
endo-BCN-PNP-carbonate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[55382-52-0]
Methyl Divarinolcarboxylate
[75726-96-4]
2-Bromo-N-isopropylacetamide

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:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P305+P351+P338, P310, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	48.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	84.032362755
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	84.032362755
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2