AG00C5N7

40483-47-4 | 5-Methyl-1,2,4-oxadiazol-3-amine

AG00C5N7

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CAS Number	40483-47-4
Catalog Number	AG00C5N7(AGN-PC-0NI96E)
Chemical Name	5-Methyl-1,2,4-oxadiazol-3-amine
IUPAC Name	5-methyl-1,2,4-oxadiazol-3-amine
InChI	InChI=1S/C3H5N3O/c1-2-5-3(4)6-7-2/h1H3,(H2,4,6)
InChI Key	JEEUSAKCHSWJKO-UHFFFAOYSA-N
MDL Number	MFCD08272077
Molecular Formula	C3H5N3O
Molecular Weight	99.0913
SMILES	NC1=NOC(C)=N1
Synonyms	5-METHYL-1,2,4-OXADIAZOL-3-AMINE, 40483-47-4, 1,2,4-OXADIAZOL-3-AMINE, 5-METHYL-, 3-amino-5-methyl-1,2,4-oxadiazole, 5-METHYL-[1,2,4]OXADIAZOL-3-YLAMINE, PubChem17116, CTK4I3157, DTXSID40482644, JEEUSAKCHSWJKO-UHFFFAOYSA-N, ALBB-014791, KS-00000F6X, 5458AB, ANW-60514, BBL034965, MFCD08272077, STL425580, ZINC39191860, AKOS005174519, 1,2,4-Oxadiazol-3-amine,5-methyl-, AB44303, AN-2666, CS-W022407, MCULE-8189524601, WT82184, AJ-98936, AK-94935, SC-29920, SY083716, AB0070339, DB-014590, ST2406305, TC-149259, 4CH-017194, FT-0683927, MFCD08272077 (95%), Y-3771, 5-Methyl-1,2,4-oxadiazol-3-amine, AldrichCPR, A825128, I14-16052, Z2692198818, C3H5N3O, 1,2,3,4-Tetrahydro-7-isoquinolinol,

Complexity	67.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	99.043g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	99.093g/mol
Monoisotopic Mass	99.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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