| CAS Number | 1177494-20-0 |
| Catalog Number | AG0093ZM(AGN-PC-0D0M4Z) |
| Chemical Name | 2-Amino-N-methylthiazole-5-carboxamide |
| IUPAC Name | 2-amino-N-methyl-1,3-thiazole-5-carboxamide |
| InChI | InChI=1S/C5H7N3OS/c1-7-4(9)3-2-8-5(6)10-3/h2H,1H3,(H2,6,8)(H,7,9) |
| InChI Key | HFTJNNFMHMUUBI-UHFFFAOYSA-N |
| MDL Number | MFCD26770121 |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.1936 |
| SMILES | O=C(C1=CN=C(N)S1)NC |
| Synonyms | 2-Amino-N-methylthiazole-5-carboxamide,
1177494-20-0,
SCHEMBL3401366,
HFTJNNFMHMUUBI-UHFFFAOYSA-N,
KS-00000SR8,
MFCD26770121,
ZINC58084633,
AKOS022407838,
DS-8428,
AK164189,
ST24039990,
2-amino-N-methyl-1,3-thiazole-5-carboxamide,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.191g/mol |
| Monoisotopic Mass | 157.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 96.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number