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Structure

2-Chloro-3-chloromethyl-7-ethylquinoline

CAS
948291-32-5
Catalog Number
ACM948291325
Category
Other Products
Molecular Weight
240.128440 [g/mol]
Molecular Formula
C12H11Cl2N

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Specification

Synonyms
2-Chloro-3-chloromethyl-7-ethylquinoline, 948291-32-5, AGN-PC-01A9K0, CTK8E3895, ZINC32099365, AB51933, 2-chloro-3-(chloromethyl)-7-ethylquinoline
IUPAC Name
2-chloro-3-(chloromethyl)-7-ethylquinoline
Canonical SMILES
CCC1=CC2=NC(=C(C=C2C=C1)CCl)Cl
InChI Key
COXZWIUTJQZOIH-UHFFFAOYSA-N
Boiling Point
359.3ºC at 760 mmHg
Flash Point
202.4ºC
Density
1.268g/cm³
Exact Mass
239.02700
H-Bond Acceptor
1
H-Bond Donor
0
What is the molecular formula of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The molecular formula is C12H11Cl2N.

What is the molecular weight of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The molecular weight is 240.12 g/mol.

What is the IUPAC name of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The IUPAC name is 2-chloro-3-(chloromethyl)-7-ethylquinoline.

What is the InChI of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The InChI is InChI=1S/C12H11Cl2N/c1-2-8-3-4-9-6-10(7-13)12(14)15-11(9)5-8/h3-6H,2,7H2,1H3.

What is the InChIKey of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The InChIKey is COXZWIUTJQZOIH-UHFFFAOYSA-N.

What is the Canonical SMILES of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The Canonical SMILES is CCC1=CC2=NC(=C(C=C2C=C1)CCl)Cl.

What is the XLogP3-AA value of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The XLogP3-AA value is 4.3.

How many hydrogen bond donor counts are there in 2-Chloro-3-chloromethyl-7-ethylquinoline?

There are 0 hydrogen bond donor counts.

What is the topological polar surface area of 2-Chloro-3-chloromethyl-7-ethylquinoline?

The topological polar surface area is 12.9 Ų.

Is 2-Chloro-3-chloromethyl-7-ethylquinoline a canonicalized compound according to PubChem?

Yes, it is a canonicalized compound.

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