CAS
90434-64-3 Purity
96%
90434-64-3 Purity
96%
Inquiry Basket
8-Fluoroquinoline-2-carbaldehyde
CAS
904369-10-4
Catalog Number
ACM904369104
Category
Other Products
Molecular Weight
175.159143 [g/mol]
Molecular Formula
C10H6FNO
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
8-FLUOROQUINOLINE-2-CARBALDEHYDE, 904369-10-4, Ambcb4003787, CTK5G7883, MolPort-016-630-887, ANW-66166, WTI-11237, ZINC01526691, AKOS006282088, AG-H-70979, AK-81990, KB-74246
IUPAC Name
8-fluoroquinoline-2-carbaldehyde
Canonical SMILES
C1=CC2=C(C(=C1)F)N=C(C=C2)C=O
InChI Key
IVWGJARCWCGWJW-UHFFFAOYSA-N
Boiling Point
318ºC at 760 mmHg
Flash Point
146.1ºC
Density
1.32g/cm³
Exact Mass
175.04300
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of 8-Fluoroquinoline-2-carbaldehyde?
The molecular formula of 8-Fluoroquinoline-2-carbaldehyde is C10H6FNO.
When was 8-Fluoroquinoline-2-carbaldehyde created according to PubChem?
8-Fluoroquinoline-2-carbaldehyde was created on May 29, 2009.
What is the molecular weight of 8-Fluoroquinoline-2-carbaldehyde?
The molecular weight of 8-Fluoroquinoline-2-carbaldehyde is 175.16 g/mol.
What is the InChIKey of 8-Fluoroquinoline-2-carbaldehyde?
The InChIKey of 8-Fluoroquinoline-2-carbaldehyde is IVWGJARCWCGWJW-UHFFFAOYSA-N.
How many hydrogen bond acceptors does 8-Fluoroquinoline-2-carbaldehyde have?
8-Fluoroquinoline-2-carbaldehyde has 3 hydrogen bond acceptors.
What is the topological polar surface area of 8-Fluoroquinoline-2-carbaldehyde?
The topological polar surface area of 8-Fluoroquinoline-2-carbaldehyde is 30 Ų.
How many rotatable bonds does 8-Fluoroquinoline-2-carbaldehyde have?
8-Fluoroquinoline-2-carbaldehyde has 1 rotatable bond.
Is 8-Fluoroquinoline-2-carbaldehyde a canonicalized compound?
Yes, 8-Fluoroquinoline-2-carbaldehyde is a canonicalized compound.
What is the XLogP3-AA value of 8-Fluoroquinoline-2-carbaldehyde?
The XLogP3-AA value of 8-Fluoroquinoline-2-carbaldehyde is 2.1.
How many defined bond stereocenters does 8-Fluoroquinoline-2-carbaldehyde have?
8-Fluoroquinoline-2-carbaldehyde has 0 defined bond stereocenters.
Recommended Products
![ACETAMIDE,N-[2-(PYRIDIN-2-YLTHIO)ETHYL]-](https://resource.alfa-chemistry.com/structure/90437-14-2.gif)
