2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine - CAS 241164-09-0
Catalog: |
BB069347 |
Product Name: |
2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine |
CAS: |
241164-09-0 |
Synonyms: |
2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine |
IUPAC Name: | 2-chloro-4-methyl-6-(trifluoromethyl)pyrimidine |
Description: | 2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine |
Molecular Weight: | 196.56 |
Molecular Formula: | C6H4ClF3N2 |
Canonical SMILES: | CC1=CC(=NC(=N1)Cl)C(F)(F)F |
InChI: | InChI=1S/C6H4ClF3N2/c1-3-2-4(6(8,9)10)12-5(7)11-3/h2H,1H3 |
InChI Key: | MHJYYMZHEQUQLJ-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: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.0015103 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.0015103 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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