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3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin structure
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3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin

TL;DR: 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin (CAS 101126-65-2) is a chemical compound with molecular formula C12H2Cl5NO4 and molecular weight 398.84265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin

Also Known As: 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin, 1,2,4,7,8-pentachloro-3-nitrooxanthrene, 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin, DIBENZO-p-DIOXIN, 3-NITRO-1,2,4,7,8-PENTACHLORO-, CCRIS 2669

CAS Number
101126-65-2
Molecular Formula
C12H2Cl5NO4
Molecular Weight
398.84265 g/mol
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Technical Specifications

Molecular FormulaC12H2Cl5NO4
Molecular Weight398.84265 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)64.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass400.8397 Da
Heavy Atoms22
Complexity452.0
SMILESC1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)[N+](=O)[O-])Cl
InChIKeyKETCEPLTWRYWQQ-UHFFFAOYSA-N

Chemical Property Profile of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin

XLogP
6.0
TPSA (Topological Polar Surface Area)
64.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
22
Complexity
452.0
Exact Mass
400.8397
Monoisotopic Mass
398.84265
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-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin

The XLogP value of 6.0 indicates that 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin. Following Lipinski's Rule of Five, 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin?

The CAS number of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin is 101126-65-2.

What is the molecular formula of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin?

The molecular formula of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin is C12H2Cl5NO4.

What is the molecular weight of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin?

The molecular weight of 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin is 398.84265 g/mol.

Where can I buy 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin?

You can request a quote for 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin?

Yes, CoreyChem provides custom synthesis services for 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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