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6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime structure
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6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime

TL;DR: 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime (CAS 156424-67-8) is a chemical compound with molecular formula C12H11ClN2O and molecular weight 234.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine

Also Known As: 6-chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime, 6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, (E)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine

CAS Number
156424-67-8
Molecular Formula
C12H11ClN2O
Molecular Weight
234.05598 g/mol
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Technical Specifications

Molecular FormulaC12H11ClN2O
Molecular Weight234.05598 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass234.05598 Da
Heavy Atoms16
Complexity307.0
SMILESC1CC2=C(C(=NO)C1)NC3=C2C=C(C=C3)Cl
InChIKeySFQBXMSMBXJAMG-UHFFFAOYSA-N

Chemical Property Profile of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime

XLogP
3.4
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
307.0
Exact Mass
234.05598
Monoisotopic Mass
234.05598
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 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime

The XLogP value of 3.4 indicates that 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime has 2 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 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime?

The CAS number of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime is 156424-67-8.

What is the molecular formula of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime?

The molecular formula of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime is C12H11ClN2O.

What is the molecular weight of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime?

The molecular weight of 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime is 234.05598 g/mol.

Where can I buy 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime?

You can request a quote for 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime?

Yes, CoreyChem provides custom synthesis services for 6-Chloro-2,3,4,9-tetrahydrocarbazol-1-one oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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