Pro_Molecular_Structure:
pro_cdbregno:CCD00162394
S-（（2-胍基-4-噻唑基）甲基）ISOTH
pro_cas:
352530-51-9
;88046-01-9
pro_formula:C6 H10 N6 S2 . Cl H
pro_molWeight:266.78
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| Product_Name： | S-（（2-胍基-4-噻唑基）甲基）ISOTH |
| CAS： | 352530-51-9 ;88046-01-9 |
| 中文同义词： | S-（（2-胍基-4-噻唑基）甲基）ISOTH ; S-[(2-胍基4-噻唑)甲基]异硫脲盐酸盐 |
| EnglishSynonyms： | S-[(2-GUANIDINO-4-THIAZOLYL)METHYL]ISOTHIOUREA 2HCL ; (S)-((2-GUANIDINO-4-THIAZOLYL)METHYLISOTHIOUREA DIHYDROCHLORIDE ; S-[(2-GUANIDINO-4-THIAZOYL)METHYL] ISOTHIOUREA HYDROCHLORIDE ; S-[(2-GUANIDINO-4-THIAZOYL)METHYL] ISOTHIOUREA HYDROCHLORIDE SALT ; S-[(2-GUANIDINO-4-THIAZOLYL)METHYL] ISOTHIOUREA HYDROCHLORIDE |
| pro_mdlNumber： | MFCD00792474 |
| pro_acceptors： | 6 |
| pro_donors： | 5 |
| pro_smile： | c1c(nc(s1)NC(=N)N)CSC(=N)N.Cl |
| InChi： | InChI=1S/C6H10N6S2.ClH/c7-4(8)12-6-11-3(2-14-6)1-13-5(9)10;/h2H,1H2,(H3,9,10)(H4,7,8,11,12);1H |
| InChiKey： | InChIKey=DMXJVYCDETXZRR-UHFFFAOYSA-N |
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| MeltingPoint： | 176-181 DEG C(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
