2-Amino-6-fluorobenzoic Acid - CAS 434-76-4
Catalog: |
BB025417 |
Product Name: |
2-Amino-6-fluorobenzoic Acid |
CAS: |
434-76-4 |
Synonyms: |
2-amino-6-fluorobenzoic acid; 2-amino-6-fluorobenzoic acid |
IUPAC Name: | 2-amino-6-fluorobenzoic acid |
Description: | 2-Amino-6-fluorobenzoic Acid (CAS# 434-76-4) is a useful research chemical. |
Molecular Weight: | 155.13 |
Molecular Formula: | C7H6FNO2 |
Canonical SMILES: | C1=CC(=C(C(=C1)F)C(=O)O)N |
InChI: | InChI=1S/C7H6FNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11) |
InChI Key: | RWSFZKWMVWPDGZ-UHFFFAOYSA-N |
Boiling Point: | 308.8 ℃ at 760 mmHg |
Density: | 1.43 g/cm3 |
MDL: | MFCD00067781 |
LogP: | 1.68730 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021211784-A2 | Method of treating coronavirus infections | 20200415 |
WO-2021208865-A1 | Aryl-fused isoselenazole compound containing tetrazine substituent, synthesis method therefor, and use thereof | 20200413 |
CN-113512042-A | Substituted quinazoline-4-ketone compound and preparation method and application thereof | 20200409 |
WO-2021207291-A1 | Compounds and uses thereof | 20200406 |
KR-20210122708-A | HMG-CoA Reductase Degradation Inducing Compound | 20200330 |
PMID | Publication Date | Title | Journal |
17941706 | 20070914 | Inhibitors of pathogen intercellular signals as selective anti-infective compounds | PLoS pathogens |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.03825660 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.03825660 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 63.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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