CAS
91296-86-5 Purity
---
91296-86-5 Purity
---
![6-[2-(1H-Imidazol-1-yl)-1-[[(4-methoxyphenyl)methoxy]methyl]ethoxy]-2,2-dimethylhexanoic acid](https://resource.alfa-chemistry.com/structure/91304-04-0.gif)
![Benzamide,N-[4-[(aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-,hydrochloride(1:1)](https://resource.alfa-chemistry.com/structure/913-04-2.gif)
Inquiry Basket
3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo-
CAS
91301-03-0
Catalog Number
ACM91301030
Category
Other Products
Molecular Weight
173.17
Molecular Formula
C10H7NO2
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
2-hydroxyquinoline-3-carbaldehyde, 91301-03-0, 2-Oxo-1,2-dihydro-quinoline-3-carbaldehyde, 3-FORMYL-2QUINOLONE, 2-oxo-1H-quinoline-3-carbaldehyde, 1,2-DIHYDRO-2-OXOQUINOLINE-3-CARBOXALDEHYDE, STK050769, AG-H-74607, 2-oxohydroquinoline-3-carbaldehyde, AC1LBUQ7, ACMC-209r8r, Oprea1_039486, Oprea1_305229, oxodihydroquinolinecarbaldehyde, AC1Q79C2, STOCK1N-36084, CTK5G9292, CTK7H9107, MolPort-000-241-308, MolPort-000-730-309
IUPAC Name
2-oxo-1H-quinoline-3-carbaldehyde
Canonical SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
InChI Key
VWHKEYXRRNSJTN-UHFFFAOYSA-N
Boiling Point
434.9ºC at 760mmHg
Melting Point
>250ºC
Flash Point
208.7ºC
Density
1.367g/cm³
Exact Mass
173.04800
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
The molecular formula is C10H7NO2.
What is the molecular weight of 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
The molecular weight is 173.17 g/mol.
What are some synonyms for 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
Some synonyms include 2-hydroxyquinoline-3-carbaldehyde and 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde.
When was 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo created in PubChem?
It was created on March 27, 2005.
What is the InChIKey for 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
The InChIKey is VWHKEYXRRNSJTN-UHFFFAOYSA-N.
What is the XLogP3-AA value for 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
The XLogP3-AA value is 1.
How many hydrogen bond acceptors does 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo have?
It has 2 hydrogen bond acceptors.
What is the topological polar surface area of 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo?
The topological polar surface area is 46.2 Å2.
Does 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo have any defined atom stereocenters?
No, it does not have any defined atom stereocenters.
Is 3-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo a canonicalized compound in PubChem?
Yes, it is a canonicalized compound in PubChem.
Recommended Products
