CAS
948290-23-1 Purity
96%
948290-23-1 Purity
96%
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2-Chloro-3,5,7-trimethylquinoline
CAS
948290-35-5
Catalog Number
ACM948290355
Category
Other Products
Molecular Weight
205.68
Molecular Formula
C12H12ClN
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Specification
Synonyms
2-Chloro-3,5,7-trimethylquinoline, 948290-35-5, AGN-PC-01A9JJ, CTK8E3878, ZINC20271018, AKOS012534653, AB51892
IUPAC Name
2-chloro-3,5,7-trimethylquinoline
InChI Key
PGABXCFCTRGSPM-UHFFFAOYSA-N
Boiling Point
320.5ºC at 760 mmHg
Flash Point
177.2ºC
Density
1.158g/cm³
Exact Mass
205.06600
H-Bond Acceptor
1
H-Bond Donor
0
What is the molecular formula of 2-Chloro-3,5,7-trimethylquinoline?
The molecular formula of 2-Chloro-3,5,7-trimethylquinoline is C12H12ClN.
What is the molecular weight of 2-Chloro-3,5,7-trimethylquinoline?
The molecular weight of 2-Chloro-3,5,7-trimethylquinoline is 205.68 g/mol.
What is the IUPAC name of 2-Chloro-3,5,7-trimethylquinoline?
The IUPAC name of 2-Chloro-3,5,7-trimethylquinoline is 2-chloro-3,5,7-trimethylquinoline.
What is the InChI of 2-Chloro-3,5,7-trimethylquinoline?
The InChI of 2-Chloro-3,5,7-trimethylquinoline is InChI=1S/C12H12ClN/c1-7-4-8(2)10-6-9(3)12(13)14-11(10)5-7/h4-6H,1-3H3.
What is the InChIKey of 2-Chloro-3,5,7-trimethylquinoline?
The InChIKey of 2-Chloro-3,5,7-trimethylquinoline is PGABXCFCTRGSPM-UHFFFAOYSA-N.
How many hydrogen bond donor counts does 2-Chloro-3,5,7-trimethylquinoline have?
2-Chloro-3,5,7-trimethylquinoline has 0 hydrogen bond donor counts.
What is the topological polar surface area of 2-Chloro-3,5,7-trimethylquinoline?
The topological polar surface area of 2-Chloro-3,5,7-trimethylquinoline is 12.9 Ų.
How many heavy atoms are present in 2-Chloro-3,5,7-trimethylquinoline?
There are 14 heavy atoms present in 2-Chloro-3,5,7-trimethylquinoline.
Does 2-Chloro-3,5,7-trimethylquinoline have any defined atom stereocenter counts?
2-Chloro-3,5,7-trimethylquinoline has 0 defined atom stereocenter counts.
Is 2-Chloro-3,5,7-trimethylquinoline a canonicalized compound?
Yes, 2-Chloro-3,5,7-trimethylquinoline is a canonicalized compound according to PubChem.
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