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2- (4-Bromo-2-formylphenoxy) acetamide

CAT: 0926-QVA83269-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0926-QVA83269-01Size:250 mg
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CAS Number
515832-69-6
MDL Number
MFCD02257414
Smiles
C1=CC (=C (C=C1Br) C=O) OCC (=O) N
Molecular Formula
C9H8BrNO3
Molecular Weight
258.07 g/mol
Controlled
No

Chemical Information

2-(4-Bromo-2-formylphenoxy)acetamide
CAS Number515832-69-6
PubChem CID2940117
IUPAC Name2-(4-bromo-2-formylphenoxy)acetamide
Molecular FormulaC9H8BrNO3
Molecular Weight258.07
XLogP1
Topological Polar Surface Area69.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity222
SMILES
C1=CC(=C(C=C1Br)C=O)OCC(=O)N
InChI
InChI=1S/C9H8BrNO3/c10-7-1-2-8(6(3-7)4-12)14-5-9(11)13/h1-4H,5H2,(H2,11,13)
InChIKey
FGODYUATYQJXFU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Bromo-2-formylphenoxy)acetamide
CAS: 515832-69-6
CID: 2940117
Formula: C9H8BrNO3
MW: 258.07
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight258.07
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass256.96876
Monoisotopic Mass256.96876
Topological Polar Surface Area69.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity222
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes