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Home > Other Building Blocks > 62803-47-8
62803-47-8 | 6-Hydroxy-2,3-dihydro-1H-inden-1-one
CAS No: 62803-47-8 Catalog No: AG003N8C MDL No:MFCD00513530
Product Description
Catalog Number:
AG003N8C
Chemical Name:
6-Hydroxy-2,3-dihydro-1H-inden-1-one
CAS Number:
62803-47-8
Molecular Formula:
C9H8O2
Molecular Weight:
148.1586
MDL Number:
MFCD00513530
IUPAC Name:
6-hydroxy-2,3-dihydroinden-1-one
InChI:
InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2
InChI Key:
MOANRQDXNNXOLW-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(c1)C(=O)CC2
Properties
Complexity:
176
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
148.052g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
148.161g/mol
Monoisotopic Mass:
148.052g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
37.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
Literature
| Title | Journal |
|---|---|
| 1-[3-(4-Nitro-phen-yl)propano-yl]urea acetic acid monosolvate. | Acta crystallographica. Section E, Structure reports online 20111101 |
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