N-[1-[4-(Difluoromethoxy)phenyl]ethylidene]hydroxylamine - CAS 149774-14-1
Catalog: |
BB051785 |
Product Name: |
N-[1-[4-(Difluoromethoxy)phenyl]ethylidene]hydroxylamine |
CAS: |
149774-14-1 |
Synonyms: |
(1E)-1-[4-(difluoromethoxy)phenyl]ethanone oxime; 1-[4-(difluoromethoxy)phenyl]-1-(hydroxyimino)ethane |
IUPAC Name: | (NE)-N-[1-[4-(difluoromethoxy)phenyl]ethylidene]hydroxylamine |
Molecular Weight: | 201.17 |
Molecular Formula: | C9H9F2NO2 |
Canonical SMILES: | CC(=NO)C1=CC=C(C=C1)OC(F)F |
InChI: | InChI=1S/C9H9F2NO2/c1-6(12-13)7-2-4-8(5-3-7)14-9(10)11/h2-5,9,13H,1H3/b12-6+ |
InChI Key: | CIZNUSKQIZAJQA-WUXMJOGZSA-N |
Boiling Point: | 283.8±35.0 °C at 760 mmHg |
Density: | 1.2±0.1 g/cm3 |
Complexity: | 201 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 201.06013485 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.06013485 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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