6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine - CAS 886372-92-5
Catalog: |
BB073268 |
Product Name: |
6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine |
CAS: |
886372-92-5 |
Synonyms: |
6-Bromo-2-methylthiazolo[5,4-b]pyridine; 6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine |
IUPAC Name: | 6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine |
Description: | 6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine |
Molecular Weight: | 229.1 |
Molecular Formula: | C7H5BrN2S |
Canonical SMILES: | CC1=NC2=C(S1)N=CC(=C2)Br |
InChI: | InChI=1S/C7H5BrN2S/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3 |
InChI Key: | OSJMMGGVXKKBHV-UHFFFAOYSA-N |
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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.93568 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.93568 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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