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35845-66-0 | (E)-1-Phenylbut-2-en-1-one
CAS No: 35845-66-0 Catalog No: AG003UVJ MDL No:MFCD00059386
Product Description
Catalog Number:
AG003UVJ
Chemical Name:
(E)-1-Phenylbut-2-en-1-one
CAS Number:
35845-66-0
Molecular Formula:
C10H10O
Molecular Weight:
146.1858
MDL Number:
MFCD00059386
IUPAC Name:
(E)-1-phenylbut-2-en-1-one
InChI:
InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChI Key:
FUJZJBCWPIOHHN-QHHAFSJGSA-N
SMILES:
C/C=C/C(=O)c1ccccc1
EC Number:
207-800-0
UNII:
S8003HHM9W
Properties
Complexity:
152
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Exact Mass:
146.073g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
146.189g/mol
Monoisotopic Mass:
146.073g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8
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