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Structure

2-Chloro-3,6,7-trimethylquinoline

CAS
948290-47-9
Catalog Number
ACM948290479
Category
Other Products
Molecular Weight
205.68
Molecular Formula
C12H12ClN

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Specification

Synonyms
2-Chloro-3,6,7-trimethylquinoline, 948290-47-9, AGN-PC-01A9JL, CTK8E3880, MolPort-006-170-855, ZINC20271022, AKOS015947999, AB51898, MCULE-5381345539
IUPAC Name
2-chloro-3,6,7-trimethylquinoline
InChI Key
GKIMHAOLTHZKCH-UHFFFAOYSA-N
Boiling Point
327.8ºC at 760 mmHg
Flash Point
182ºC
Density
1.158g/cm³
Exact Mass
205.06600
H-Bond Acceptor
1
H-Bond Donor
0
What is the molecular formula of 2-Chloro-3,6,7-trimethylquinoline?

The molecular formula is C12H12ClN.

When was 2-Chloro-3,6,7-trimethylquinoline created in PubChem?

It was created on November 13, 2007.

What is the IUPAC Name of 2-Chloro-3,6,7-trimethylquinoline?

The IUPAC name is 2-chloro-3,6,7-trimethylquinoline.

What is the InChI of 2-Chloro-3,6,7-trimethylquinoline?

The InChI is InChI=1S/C12H12ClN/c1-7-4-10-5-9(3)12(13)14-11(10)6-8(7)2/h4-6H,1-3H3.

What is the InChIKey of 2-Chloro-3,6,7-trimethylquinoline?

The InChIKey is GKIMHAOLTHZKCH-UHFFFAOYSA-N.

What is the Canonical SMILES of 2-Chloro-3,6,7-trimethylquinoline?

The Canonical SMILES is CC1=CC2=C(C=C1C)N=C(C(=C2)C)Cl.

What is the molecular weight of 2-Chloro-3,6,7-trimethylquinoline?

The molecular weight is 205.68 g/mol.

How many hydrogen bond donor counts does 2-Chloro-3,6,7-trimethylquinoline have?

It has 0 hydrogen bond donor counts.

What is the topological polar surface area of 2-Chloro-3,6,7-trimethylquinoline?

The topological polar surface area is 12.9 Ų.

Is 2-Chloro-3,6,7-trimethylquinoline a canonicalized compound in PubChem?

Yes, it is a canonicalized compound in PubChem.

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