AG009DSI

Name: 5-Cyclopropyl-1,3,4-oxadiazol-2-ol
Brand: Angene Chemical
SKU: AG009DSI

1227465-66-8 | 5-Cyclopropyl-1,3,4-oxadiazol-2-ol

AG009DSI

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CAS Number	1227465-66-8
Catalog Number	AG009DSI(AGN-PC-0WB5SD)
Chemical Name	5-Cyclopropyl-1,3,4-oxadiazol-2-ol
IUPAC Name	5-cyclopropyl-3H-1,3,4-oxadiazol-2-one
InChI	InChI=1S/C5H6N2O2/c8-5-7-6-4(9-5)3-1-2-3/h3H,1-2H2,(H,7,8)
InChI Key	XQEHJYQOJAPJSG-UHFFFAOYSA-N
MDL Number	MFCD16556135
Molecular Formula	C5H6N2O2
Molecular Weight	126.1133
SMILES	O1C(O)=NN=C1C1CC1
Synonyms	5-Cyclopropyl-1,3,4-oxadiazol-2-ol, 1227465-66-8, 5-cyclopropyl-2,3-dihydro-1,3,4-oxadiazol-2-one, SCHEMBL9532882, DTXSID70600894, ALBB-014342, ZX-AN013068, ZX-CM009231, 2551AD, MFCD16556135, ODC100310, ZINC49584948, AKOS005174345, AKOS013491121, 1,3,4-oxadiazol-2-ol, 5-cyclopropyl-, NS-01033, AJ-111203, 5-Cyclopropyl-1,3,4-oxadiazol-2(3H)-one, FT-0683857, EN300-247392, Y-7685, 5-cyclopropyl-1,3,4-oxadiazol-2-ol(SALTDATA, I14-27361, Z1611847847, C5H6N2O2, 1-(1-Methyl-1H-benzimidazol-2-yl)ethanone,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.043g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	126.115g/mol
Monoisotopic Mass	126.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited