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1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole structure
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1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole

TL;DR: 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole (CAS 162519-36-0) is a chemical compound with molecular formula C9H8ClN3 and molecular weight 193.04068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-chloroprop-2-enyl)benzotriazole

Also Known As: 1-(2-chloroallyl)benzotriazole, 1-(2-chloroprop-2-enyl)benzotriazole, 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole, 1-(2-chloropropen-3-yl)benzotriazole, 1-(2-Chloroallyl)-1H-benzo[d][1,2,3]triazole

CAS Number
162519-36-0
Molecular Formula
C9H8ClN3
Molecular Weight
193.04068 g/mol
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Technical Specifications

Molecular FormulaC9H8ClN3
Molecular Weight193.04068 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass193.04068 Da
Heavy Atoms13
Complexity207.0
SMILESC=C(CN1C2=CC=CC=C2N=N1)Cl
InChIKeyMHTAQIBUXBVQKJ-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole

XLogP
2.4
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
207.0
Exact Mass
193.04068
Monoisotopic Mass
193.04068
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 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole. With a topological polar surface area (TPSA) of 30.7 Ų, 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole?

The CAS number of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole is 162519-36-0.

What is the molecular formula of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole?

The molecular formula of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole is C9H8ClN3.

What is the molecular weight of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole?

The molecular weight of 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole is 193.04068 g/mol.

Where can I buy 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole?

You can request a quote for 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole?

Yes, CoreyChem provides custom synthesis services for 1-(2-Chloroprop-2-en-1-yl)-1H-1,2,3-benzotriazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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