2,5-Dibromo-4-methylthiazole - CAS 79247-78-2
Catalog: |
BB036316 |
Product Name: |
2,5-Dibromo-4-methylthiazole |
CAS: |
79247-78-2 |
Synonyms: |
2,5-dibromo-4-methylthiazole; 2,5-dibromo-4-methyl-1,3-thiazole |
IUPAC Name: | 2,5-dibromo-4-methyl-1,3-thiazole |
Description: | 2,5-Dibromo-4-methylthiazole (CAS# 79247-78-2) is a useful research chemical. |
Molecular Weight: | 256.95 |
Molecular Formula: | C4H3Br2NS |
Canonical SMILES: | CC1=C(SC(=N1)Br)Br |
InChI: | InChI=1S/C4H3Br2NS/c1-2-3(5)8-4(6)7-2/h1H3 |
InChI Key: | PVJMZIKWTNQXKO-UHFFFAOYSA-N |
Boiling Point: | 260.735 °C at 760 mmHg |
Density: | 2.127 g/cm3 |
MDL: | MFCD09260910 |
LogP: | 2.97650 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20210081549-A | Benzoxazole derivatives and fluorescent material comprising the same | 20191224 |
WO-2019165073-A1 | Shp2 phosphatase inhibitors and methods of use thereof | 20180221 |
US-2020392161-A1 | Shp2 phosphatase inhibitors and methods of use thereof | 20180221 |
EP-3755699-A1 | Shp2 phosphatase inhibitors and methods of use thereof | 20180221 |
CA-2572685-A1 | Substituted 1-propiolylpiperazines compounds | 20040705 |
Complexity: | 90.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.83325 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.83530 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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