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InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H structure
Fine Chemical

InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H

TL;DR: InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H (CAS 141346-11-4) is a chemical compound with molecular formula C9H11NO and molecular weight 149.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-6,8-dihydro-5H-indolizin-7-one

Also Known As: 3-methyl-6,8-dihydro-5H-indolizin-7-one, 3-methyl-5,6-dihydroindolizin-7(8H)-one, 5,6-Dihydro-3-methylindolizin-7(8H)-one, 3-methyl-5,6,7,8-tetrahydroindolizin-7-one

CAS Number
141346-11-4
Molecular Formula
C9H11NO
Molecular Weight
149.08406 g/mol
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Technical Specifications

Molecular FormulaC9H11NO
Molecular Weight149.08406 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)22.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass149.08406 Da
Heavy Atoms11
Complexity178.0
SMILESCC1=CC=C2N1CCC(=O)C2
InChIKeyCRSMOVHFAKLWRZ-UHFFFAOYSA-N

Chemical Property Profile of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H

XLogP
0.5
TPSA (Topological Polar Surface Area)
22.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
178.0
Exact Mass
149.08406
Monoisotopic Mass
149.08406
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H. With a topological polar surface area (TPSA) of 22.0 Ų, InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H?

The CAS number of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is 141346-11-4.

What is the molecular formula of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H?

The molecular formula of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is C9H11NO.

What is the molecular weight of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H?

The molecular weight of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is 149.08406 g/mol.

Where can I buy InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H?

You can request a quote for InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H?

Yes, CoreyChem provides custom synthesis services for InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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