| CAS Number | 1934983-06-8 |
| Catalog Number | AG01BFPU |
| Chemical Name | (1,3,4-oxadiazol-2-yl)methanol |
| IUPAC Name | 1,3,4-oxadiazol-2-ylmethanol |
| InChI | InChI=1S/C3H4N2O2/c6-1-3-5-4-2-7-3/h2,6H,1H2 |
| InChI Key | XRVNVDTWWMOZCA-UHFFFAOYSA-N |
| MDL Number | MFCD30067288 |
| Molecular Formula | C3H4N2O2 |
| Molecular Weight | 100.0761 |
| SMILES | OCC1OC=NN=1 |
| Synonyms | (1,3,4-Oxadiazol-2-yl)methanol,
1934983-06-8,
SCHEMBL2091257,
ODZ100669,
AKOS030623523,
ZINC118004908,
FCH4792336,
AX8324934,
|
| Complexity | 58.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 100.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 100.077g/mol |
| Monoisotopic Mass | 100.027g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
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Certificate of Analysis
Lot Number