1,1,1-Trifluoro-3-iodopropane - CAS 460-37-7
Catalog: |
BB026060 |
Product Name: |
1,1,1-Trifluoro-3-iodopropane |
CAS: |
460-37-7 |
Synonyms: |
1,1,1-trifluoro-3-iodopropane |
IUPAC Name: | 1,1,1-trifluoro-3-iodopropane |
Description: | A heterocyclic-substituted dihydroxyheptenoic acid as HMG-CoA reductase inhibitors. |
Molecular Weight: | 223.96 |
Molecular Formula: | C3H4F3I |
Canonical SMILES: | C(CI)C(F)(F)F |
InChI: | InChI=1S/C3H4F3I/c4-3(5,6)1-2-7/h1-2H2 |
InChI Key: | ULIYQAUQKZDZOX-UHFFFAOYSA-N |
Boiling Point: | 90 °C |
Density: | 1.911 g/cm3 |
MDL: | MFCD00038531 |
LogP: | 2.37380 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112473396-A | Anion exchange membrane material for diffusion dialysis acid recovery and preparation method thereof | 20201127 |
WO-2021209539-A1 | Pyrrolo[1,2-d][1,2,4]triazine-2-yl-acetamides as inhibitors of the nlrp3 inflammasome pathway | 20200415 |
WO-2021198020-A1 | 3-(anilino)-2-[3-(3-alkoxy-pyridin-4-yl]-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one derivatives as egfr inhibitors for the treatment of cancer | 20200331 |
JP-2021109862-A | Organic compounds and electrochromic devices | 20200115 |
WO-2021138419-A1 | Compounds and compositions for treating conditions associated with sting activity | 20191231 |
PMID | Publication Date | Title | Journal |
22303869 | 20120217 | A domino approach of Heck coupling for the synthesis of β-trifluoromethylstyrenes | Organic letters |
Complexity: | 48.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.93098 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.93098 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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