| CAS Number | 37839-01-3 |
| Catalog Number | AG0077JC(AGN-PC-0REUJR) |
| Chemical Name | Methyl hydrazine-1-carbohydrazonothioate hydroiodide |
| IUPAC Name | methyl N,N'-diaminocarbamimidothioate;hydroiodide |
| InChI | InChI=1S/C2H8N4S.HI/c1-7-2(5-3)6-4;/h3-4H2,1H3,(H,5,6);1H |
| InChI Key | XLRAKUURQVHNPJ-UHFFFAOYSA-N |
| MDL Number | MFCD00219464 |
| Molecular Formula | C2H9IN4S |
| Molecular Weight | 248.0891 |
| SMILES | NNC(SC)=NN.[H]I |
| Synonyms | 37839-01-3,
Methyl Hydrazinecarbohydrazonothioate hydroiodide,
Methyl hydrazine-1-carbohydrazonothioate hydroiodide,
C2H8N4S.HI,
SBB056481,
Y8926,
K-8309,
{[hydrazinyl(methylsulfanyl)methylidene]amino}amine hydroiodide,
Methyl hydrazine-1-carbohydrazono thioate hydroiodide,
Hydrazinecarbohydrazonothioic acid, methyl ester, monohydriodide,
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| Complexity | 70.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 247.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.086g/mol |
| Monoisotopic Mass | 247.959g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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