2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

Base Information

• Chemical Name: 2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone
• CAS No.: 1163-13-9
• Molecular Formula: C21H24 O2
• Nikkaji Number: J1.437.942H,J39.470J
• ChEMBL ID: CHEMBL263382
• Mol file: 1163-13-9.mol

Synonyms:menaquinone-2;MK-2;7421-23-0;2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone;1,4-Naphthoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-3-methyl-;1163-13-9;menaquinone(2);Prestwick3_001100;D05VOH;BSPBio_001180;SCHEMBL416517;BPBio1_001298;CHEMBL263382;GTPL2771;PTWSIIUEOFZCHW-NTCAYCPXSA-N;HMS2098K22;AKOS015899893;AB00514047;C00828;2-Methyl-3-(3,7-dimethyl-2,6-octadienyl)-1,4-naphthoquinone;2-(3,7-dimethylocta-2,6-dienyl)-3-methylnaphthalene-1,4-dione;2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,4-naphthoquinone;2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-naphthalene-1,4-dione

Chemical Property of 2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1,4-naphthoquinone

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 308.177630004
• Heavy Atom Count: 23
• Complexity: 571

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)C
• Isomeric SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCC=C(C)C