2-methyl-5-(methylsulfanyl)-1,3,4-thiadiazole - CAS 1925-78-6
Catalog: |
BB059142 |
Product Name: |
2-methyl-5-(methylsulfanyl)-1,3,4-thiadiazole |
CAS: |
1925-78-6 |
Synonyms: |
2-methyl-5-(methylsulfanyl)-1,3,4-thiadiazole; 2-methyl-5-methylsulfanyl-1,3,4-thiadiazole; 1,3,4-Thiadiazole, 2-methyl-5-(methylthio)-; 2-(Methylthio)-5-methyl-1,3,4-thiadiazole; 1,3,4-Thiadiazole, 2-methyl-5-(methylthio)- |
IUPAC Name: | 2-methyl-5-methylsulfanyl-1,3,4-thiadiazole |
Description: | 2-methyl-5-(methylsulfanyl)-1,3,4-thiadiazole (cas# 1925-78-6) is a useful research chemical. |
Molecular Weight: | 146.23 |
Molecular Formula: | C4H6N2S2 |
Canonical SMILES: | CC1=NN=C(S1)SC |
InChI: | InChI=1S/C4H6N2S2/c1-3-5-6-4(7-2)8-3/h1-2H3 |
InChI Key: | NEKCOKJRDOPRSK-UHFFFAOYSA-N |
Solubility: | DMSO (Slightly), Ethyl Acetate (Slightly) |
Appearance: | White to Off-White Low-Melting Solid |
Storage: | -20°C Freezer, Under inert atmosphere |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2018155323-A1 | Isoquinolin-3-yl carboxamides and preparation and use thereof | 20160427 |
EP-3194393-A1 | 1,3,4-thiadiazoles having a herbicidal activity, their agronomical compositions and relative use | 20140919 |
WO-2016042435-A1 | 1,3,4-thiadiazoles having a herbicidal activity, their agronomical compositions and relative use | 20140919 |
US-8834619-B2 | Ink composition, ink for inkjet recording and inkjet recording method | 20110318 |
WO-2012069601-A1 | Substituted quinazolines as fungicides | 20101125 |
WO-2011137587-A1 | Cytokine inhibitors | 20100506 |
WO-2010094120-A1 | Novel spiro compounds useful as inhibitors of stearoyl-coenzyme a delta-9 desaturase | 20090217 |
WO-2009156619-A2 | Absorbing solution containing a thiadiazole-derived degradation inhibitor and method for limiting the degradation of an absorbing solution | 20080627 |
JP-2011513214-A | 11β-hydroxysteroid dehydrogenase inhibitor | 20080226 |
US-2011112151-A1 | Compound capable of inhibiting 11-beta hydroxysteriod dehydrogenase | 20080226 |
Complexity: | 78.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.99724055 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.99724055 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 79.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS