CAS
99876-41-2 Purity
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99876-41-2 Purity
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Quinoline,4-chloro-7,8-dimethoxy-
CAS
99878-79-2
Catalog Number
ACM99878792
Category
Other Products
Molecular Weight
223.66
Molecular Formula
C11H10ClNO2
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Specification
Synonyms
4-chloro-7,8-dimethoxyquinoline, 99878-79-2, AG-I-02695, NSC382169, AC1L7XR5, SureCN1556931, CTK5I0749, MolPort-016-578-734, AKOS015851326, MB05333, NSC-382169, AK126138, KB-241691, QUINOLINE,4-CHLORO-7,8-DIMETHOXY-, FT-0600675, A11349, I08-0395
IUPAC Name
4-chloro-7,8-dimethoxyquinoline
Canonical SMILES
COC1=C(C2=NC=CC(=C2C=C1)Cl)OC
InChI Key
CILQDBAXEWYDIH-UHFFFAOYSA-N
Boiling Point
325.2ºC at 760 mmHg
Flash Point
150.5ºC
Density
1.265 g/cm³
Exact Mass
223.04000
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of Quinoline, 4-chloro-7,8-dimethoxy?
The molecular formula is C11H10ClNO2.
When was Quinoline, 4-chloro-7,8-dimethoxy created and modified in PubChem?
It was created on March 26, 2005, and last modified on December 30, 2023.
What is the molecular weight of Quinoline, 4-chloro-7,8-dimethoxy?
The molecular weight is 223.65 g/mol.
What is the IUPAC name of Quinoline, 4-chloro-7,8-dimethoxy?
The IUPAC name is 4-chloro-7,8-dimethoxyquinoline.
What is the InChI of Quinoline, 4-chloro-7,8-dimethoxy?
The InChI is InChI=1S/C11H10ClNO2/c1-14-9-4-3-7-8(12)5-6-13-10(7)11(9)15-2/h3-6H,1-2H3.
What is the InChIKey of Quinoline, 4-chloro-7,8-dimethoxy?
The InChIKey is CILQDBAXEWYDIH-UHFFFAOYSA-N.
How many hydrogen bond donor count does Quinoline, 4-chloro-7,8-dimethoxy have?
It has 0 hydrogen bond donor count.
What is the topological polar surface area of Quinoline, 4-chloro-7,8-dimethoxy?
The topological polar surface area is 31.4 Ų.
Is the compound canonicalized in PubChem?
Yes, the compound is canonicalized in PubChem.
How many covalently-bonded unit counts are there in Quinoline, 4-chloro-7,8-dimethoxy?
There is 1 covalently-bonded unit count.
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