Identification
| Name |
1-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine hydrochloride (1:1) |
| Synonyms |
1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt; 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-azaethene-1,1-diamine, chloride; Guanidine, [4-(chloromethyl)-2-thiazolyl]-, monohydrochloride |
|
| Molecular Structure |
![CAS#: 69014-12-6, 1-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine hydrochloride (1:1)](/moreStructures/69014-12-6.gif) |
| Molecular Formula |
C5H8Cl2N4S |
| Molecular Weight |
227.11 |
| CAS Registry Number |
69014-12-6 |
| SMILES |
Cl.N/C(N)=N/c1nc(CCl)cs1 |
| InChI |
1S/C5H7ClN4S.ClH/c6-1-3-2-11-5(9-3)10-4(7)8;/h2H,1H2,(H4,7,8,9,10);1H |
| InChIKey |
HPXWWLGOFMSKHV-UHFFFAOYSA-N |
|