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3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol structure
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3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol

TL;DR: 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol (CAS 130349-18-7) is a chemical compound with molecular formula C13H11NO3 and molecular weight 229.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol

Also Known As: 3-methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol, 4-methyl-3-nitrobiphenyl-2-ol, 3-methyl-2-nitro-acenaphthen-1-ol, Acenaphthylenol,1,2-dihydromethylnitro- (9CI)

CAS Number
130349-18-7
Molecular Formula
C13H11NO3
Molecular Weight
229.0739 g/mol
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Technical Specifications

Molecular FormulaC13H11NO3
Molecular Weight229.0739 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass229.0739 Da
Heavy Atoms17
Complexity327.0
SMILESCC1=C2C(C(C3=CC=CC(=C32)C=C1)O)[N+](=O)[O-]
InChIKeyVWZQDHIAKVFDQB-UHFFFAOYSA-N

Chemical Property Profile of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol

XLogP
2.8
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
17
Complexity
327.0
Exact Mass
229.0739
Monoisotopic Mass
229.0739
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 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol. Following Lipinski's Rule of Five, 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol?

The CAS number of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is 130349-18-7.

What is the molecular formula of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol?

The molecular formula of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is C13H11NO3.

What is the molecular weight of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol?

The molecular weight of 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol is 229.0739 g/mol.

Where can I buy 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol?

You can request a quote for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol?

Yes, CoreyChem provides custom synthesis services for 3-Methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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