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89368-04-7 | 2-Azetidinone, 3-(1-cyclopenten-1-yl)-
CAS No: 89368-04-7 Catalog No: AG003X4L MDL No:
Product Description
Catalog Number:
AG003X4L
Chemical Name:
2-Azetidinone, 3-(1-cyclopenten-1-yl)-
CAS Number:
89368-04-7
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
IUPAC Name:
3-(cyclopenten-1-yl)azetidin-2-one
InChI:
InChI=1S/C8H11NO/c10-8-7(5-9-8)6-3-1-2-4-6/h3,7H,1-2,4-5H2,(H,9,10)
InChI Key:
QFNQFTRABBTKPU-UHFFFAOYSA-N
SMILES:
O=C1NCC1C1=CCCC1
Properties
Complexity:
195
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
137.084g/mol
Formal Charge:
0
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
137.182g/mol
Monoisotopic Mass:
137.084g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5
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