| CAS Number | 1909348-23-7 |
| Catalog Number | AG01C2YM |
| Chemical Name | (hept-6-en-1-ylsulfanyl)methanimidamide hydrobromide |
| IUPAC Name | hept-6-enyl carbamimidothioate;hydrobromide |
| InChI | InChI=1S/C8H16N2S.BrH/c1-2-3-4-5-6-7-11-8(9)10;/h2H,1,3-7H2,(H3,9,10);1H |
| InChI Key | HZOKFYSYBCWVKB-UHFFFAOYSA-N |
| MDL Number | MFCD29055175 |
| Molecular Formula | C8H17BrN2S |
| Molecular Weight | 253.203 |
| SMILES | Br.NC(SCCCCCC=C)=N |
| Synonyms | (hept-6-en-1-ylsulfanyl)methanimidamide hydrobromide,
1909348-23-7,
AKOS030757608,
EN300-253497,
Z2310369827,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.202g/mol |
| Monoisotopic Mass | 252.03g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 75.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number