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(E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole structure
Fine Chemical

(E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole

TL;DR: (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole (CAS 1254514-68-5) is a chemical compound with molecular formula C10H5Cl3N2O3 and molecular weight 305.93658 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-3H-1,3-benzoxazole

Also Known As: (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole, 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-3-hydrobenzoxazole, (2E)-2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-3H-1,3-benzoxazole, (2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-3H-1,3-benzoxazole, 2-(2,3,3-Trichloro-1-(hydroxy(oxido)amino)-2-propenylidene)-2,3-dihydro-1,3-benzoxazole

CAS Number
1254514-68-5
Molecular Formula
C10H5Cl3N2O3
Molecular Weight
305.93658 g/mol
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Technical Specifications

Molecular FormulaC10H5Cl3N2O3
Molecular Weight305.93658 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)67.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass305.93658 Da
Heavy Atoms18
Complexity427.0
SMILESC1=CC=C2C(=C1)N/C(=C(/C(=C(Cl)Cl)Cl)\[N+](=O)[O-])/O2
InChIKeyREFFNUIWWSTIBH-CSKARUKUSA-N

Chemical Property Profile of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole

XLogP
4.0
TPSA (Topological Polar Surface Area)
67.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
18
Complexity
427.0
Exact Mass
305.93658
Monoisotopic Mass
305.93658
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 (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole

The XLogP value of 4.0 indicates that (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole. Following Lipinski's Rule of Five, (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole?

The CAS number of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole is 1254514-68-5.

What is the molecular formula of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole?

The molecular formula of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole is C10H5Cl3N2O3.

What is the molecular weight of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole?

The molecular weight of (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole is 305.93658 g/mol.

Where can I buy (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole?

You can request a quote for (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole?

Yes, CoreyChem provides custom synthesis services for (E)-2-(2,3,3-trichloro-1-nitroallylidene)-2,3-dihydrobenzo[d]oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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