| CAS Number | 1082766-07-1 |
| Catalog Number | AG008VH3(AGN-PC-0WB3PK) |
| Chemical Name | (5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)methanamine |
| IUPAC Name | [5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine |
| InChI | InChI=1S/C7H11N3O2/c8-4-6-9-7(12-10-6)5-2-1-3-11-5/h5H,1-4,8H2 |
| InChI Key | VURLXSWIIQBSAS-UHFFFAOYSA-N |
| MDL Number | MFCD11505280 |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.1811 |
| SMILES | N1C(CN)=NOC=1C1CCCO1 |
| Synonyms | 1082766-07-1,
1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE,
1-[5-(tetrahydro-2-furanyl)-1,2,4-oxadiazol-3-yl]methanamine,
CTK4A5936,
DTXSID80672426,
(5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)methanamine,
MFCD11505280,
AKOS010581027,
Y-6730,
1-[5-(Oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine,
1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.184g/mol |
| Monoisotopic Mass | 169.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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