| CAS Number | 38490-45-8 |
| Catalog Number | AG00I7NO(AGN-PC-0NI63B) |
| Chemical Name | 1,3,4-Thiadiazol-2-amine, N-methyl- |
| IUPAC Name | N-methyl-1,3,4-thiadiazol-2-amine |
| InChI | InChI=1S/C3H5N3S/c1-4-3-6-5-2-7-3/h2H,1H3,(H,4,6) |
| InChI Key | XORXZRQNXQSDQG-UHFFFAOYSA-N |
| MDL Number | MFCD00829967 |
| Molecular Formula | C3H5N3S |
| Molecular Weight | 115.1569 |
| SMILES | CNc1nncs1 |
| Synonyms | N-Methyl-1,3,4-thiadiazol-2-amine,
38490-45-8,
2-methylamino-1,3,4-thiadiazole,
SCHEMBL84691,
MFCD00829967,
ZINC39188397,
AKOS012390722,
MCULE-7554595108,
NE34936,
1,3,4-Thiadiazol-2-amine, N-methyl-,
AJ-98890,
Z1694636304,
|
| Complexity | 58.1 |
| 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 | 1 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number