| CAS Number | 27182-55-4 |
| Catalog Number | AG00C3VR(AGN-PC-0NI80Y) |
| Chemical Name | 5-Methyl-1,2,4-thiadiazol-3-amine |
| IUPAC Name | 5-methyl-1,2,4-thiadiazol-3-amine |
| InChI | InChI=1S/C3H5N3S/c1-2-5-3(4)6-7-2/h1H3,(H2,4,6) |
| InChI Key | XJTJCIZGMCJHTI-UHFFFAOYSA-N |
| MDL Number | MFCD11110666 |
| Molecular Formula | C3H5N3S |
| Molecular Weight | 115.1569 |
| SMILES | N1=C(C)SN=C1N |
| Synonyms | 27182-55-4,
5-METHYL-1,2,4-THIADIAZOL-3-AMINE,
1,2,4-Thiadiazol-3-amine,5-methyl-,
3-AMINO-5-METHYL-1,2,4-THIADIAZOLE,
SCHEMBL367014,
CTK4F9240,
DTXSID70482218,
XJTJCIZGMCJHTI-UHFFFAOYSA-N,
MFCD11110666,
ZINC39190126,
AKOS006309828,
A818946,
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| Complexity | 67.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.154g/mol |
| Monoisotopic Mass | 115.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^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