| CAS Number | 56951-58-7 |
| Catalog Number | AG01A1OV(AGN-PC-0NF9CN) |
| Chemical Name | (5-Amino-1,3,4-thiadiazol-2-yl)methanol |
| IUPAC Name | (5-amino-1,3,4-thiadiazol-2-yl)methanol |
| InChI | InChI=1S/C3H5N3OS/c4-3-6-5-2(1-7)8-3/h7H,1H2,(H2,4,6) |
| InChI Key | URCCVQJLYSKFBQ-UHFFFAOYSA-N |
| MDL Number | MFCD12766834 |
| Molecular Formula | C3H5N3OS |
| Molecular Weight | 131.1563 |
| SMILES | C(C1=NN=C(S1)N)O |
| Synonyms | (5-amino-1,3,4-thiadiazol-2-yl)methanol,
56951-58-7,
SCHEMBL282865,
URCCVQJLYSKFBQ-UHFFFAOYSA-N,
ZINC34621597,
AKOS010133368,
MCULE-1932183192,
NE44116,
2-amino-5-hydroxymethyl-1,3,4-thiadiazole,
Z1483956936,
CID11062424,
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| Complexity | 80.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.153g/mol |
| Monoisotopic Mass | 131.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 100A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number