6-Fluoro-2,3-dihydro-1H-isoindol-1-one - CAS 340702-10-5
Catalog: |
BB021955 |
Product Name: |
6-Fluoro-2,3-dihydro-1H-isoindol-1-one |
CAS: |
340702-10-5 |
Synonyms: |
6-fluoro-2,3-dihydroisoindol-1-one; 6-fluoro-2,3-dihydroisoindol-1-one |
IUPAC Name: | 6-fluoro-2,3-dihydroisoindol-1-one |
Description: | 6-Fluoro-2,3-dihydro-1H-isoindol-1-one (CAS# 340702-10-5) is a useful research chemical. |
Molecular Weight: | 151.14 |
Molecular Formula: | C8H6FNO |
Canonical SMILES: | C1C2=C(C=C(C=C2)F)C(=O)N1 |
InChI: | InChI=1S/C8H6FNO/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4H2,(H,10,11) |
InChI Key: | TWGFYAUQRMVTSI-UHFFFAOYSA-N |
LogP: | 1.07950 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112409332-A | Triazole derivative and application thereof in medicines | 20190823 |
TW-202014420-A | NLRP3 regulator | 20180425 |
AU-2016355654-A1 | Inhibitors of CXCR2 | 20151119 |
AU-2016357413-A1 | Modulators of chemokine receptors | 20151119 |
CA-3005656-A1 | Modulators of chemokine receptors | 20151119 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.043341977 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.043341977 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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