benzo[cd]indol-2(1H)-one oxime structure

benzo[cd]indol-2(1H)-one oxime

TL;DR: benzo[cd]indol-2(1H)-one oxime (CAS 1012-94-8) is a chemical compound with molecular formula C11H8N2O and molecular weight 184.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzo[cd]indol-2-ylhydroxylamine

Also Known As: benzo[cd]indol-2(1H)-one oxime, 1H-Benzo[cd]indol-2-one oxime, N-benzo[cd]indol-2-ylhydroxylamine, BAS 00073306, (2E)-BENZO[CD]INDOL-2(1H)-ONE OXIME

CAS: 1012-94-8
Molecular Formula C11H8N2O
Molecular Weight 184.06 g/mol
LogP 2.2103
Topological Polar Surface Area 44.62 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 184.06366
Heavy Atoms 14
Complexity 540.7289

Chemical Identifiers

CAS Number 1012-94-8
SMILES C1=CC2=C3C(=C1)C(=NC3=CC=C2)NO

Product Overview

benzo[cd]indol-2(1H)-one oxime (CAS 1012-94-8), with molecular formula C11H8N2O and molecular weight 184.06 g/mol. IUPAC: N-benzo[cd]indol-2-ylhydroxylamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of benzo[cd]indol-2(1H)-one oxime

XLogP
2.2103
TPSA (Topological Polar Surface Area)
44.62
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
540.7289
Exact Mass
184.06366
Monoisotopic Mass
184.06366
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 benzo[cd]indol-2(1H)-one oxime

The XLogP value of 2.2103 suggests moderate lipophilicity, balancing water solubility and membrane permeability for benzo[cd]indol-2(1H)-one oxime. With a topological polar surface area (TPSA) of 44.62 Ų, benzo[cd]indol-2(1H)-one oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, benzo[cd]indol-2(1H)-one oxime has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of benzo[cd]indol-2(1H)-one oxime?

The CAS number of benzo[cd]indol-2(1H)-one oxime is 1012-94-8.

What is the molecular formula of benzo[cd]indol-2(1H)-one oxime?

The molecular formula of benzo[cd]indol-2(1H)-one oxime is C11H8N2O.

What is the molecular weight of benzo[cd]indol-2(1H)-one oxime?

The molecular weight of benzo[cd]indol-2(1H)-one oxime is 184.06 g/mol.

Where can I buy benzo[cd]indol-2(1H)-one oxime?

You can request a quote for benzo[cd]indol-2(1H)-one oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for benzo[cd]indol-2(1H)-one oxime?

Yes, KEHONG BIO provides custom synthesis services for benzo[cd]indol-2(1H)-one oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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