7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine - CAS 56346-41-9
Catalog: |
BB029337 |
Product Name: |
7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine |
CAS: |
56346-41-9 |
Synonyms: |
7-fluoro-3,4-dihydro-2H-1,4-benzoxazine; 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
IUPAC Name: | 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
Description: | 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine (CAS# 56346-41-9) is a useful research chemical. |
Molecular Weight: | 153.15 |
Molecular Formula: | C8H8FNO |
Canonical SMILES: | C1COC2=C(N1)C=CC(=C2)F |
InChI: | InChI=1S/C8H8FNO/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10H,3-4H2 |
InChI Key: | VRBQMPCMLZNPSK-UHFFFAOYSA-N |
Boiling Point: | 243.664 °C at 760 mmHg |
Density: | 1.201 g/cm3 |
MDL: | MFCD11848177 |
LogP: | 1.76800 |
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 |
US-2021317079-A1 | Tetralin and tetrahydroquinoline compounds as inhibitors of hif-2alpha | 20200319 |
WO-2021047677-A1 | Irak4 kinase inhibitor and preparation thereof and use thereof | 20190912 |
WO-2019223732-A1 | P-phenylenediamine derivative as potassium channel regulator and preparation method and medical application thereof | 20180522 |
AU-2019272383-A1 | P-Phenylenediamine Derivative As Potassium Channel Regulator And Preparation Method And Medical Application Thereof | 20180522 |
CN-112119079-A | P-diaminobenzene derivatives as potassium channel modulators, process for their preparation and their use in medicine | 20180522 |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.058992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.058992041 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 21.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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