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2-(Chloromethyl)-4-methoxypyridine x1.02hcl 0.19h2o

CAS
99651-28-2
Catalog Number
ACM99651282
Category
Other Products
Molecular Weight
157.597520 [g/mol]
Molecular Formula
C7H8ClNO

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Specification

Synonyms
2-(Chloromethyl)-4-methoxypyridine, 99651-28-2, 2-CHLOROMETHYL-4-METHOXY-PYRIDINE, Pyridine, 2-(chloromethyl)-4-methoxy-, ACMC-20a4gs, Ambcb4016648, SureCN3862419, CTK3G7399, MolPort-005-935-214, ACT08683, ANW-56714, ZINC19090611, AKOS005068012, AB42302, AG-I-02197, AK-46934, KB-223903
IUPAC Name
2-(chloromethyl)-4-methoxypyridine
Canonical SMILES
COC1=CC(=NC=C1)CCl
InChI Key
UODFFWGYSJVFCZ-UHFFFAOYSA-N
Boiling Point
239.463ºC at 760 mmHg
Flash Point
98.624ºC
Density
1.173g/cm³
Exact Mass
157.02900
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of 2-(Chloromethyl)-4-methoxypyridine?

The molecular formula is C7H8ClNO.

What is the molecular weight of 2-(Chloromethyl)-4-methoxypyridine?

The molecular weight is 157.60 g/mol.

What are some synonyms for 2-(Chloromethyl)-4-methoxypyridine?

Some synonyms include 99651-28-2, 4-methoxy-2-picolyl chloride, and 2-CHLOROMETHYL-4-METHOXY-PYRIDINE.

When was this compound first created?

The compound was first created on October 25, 2006.

What is the InChIKey for 2-(Chloromethyl)-4-methoxypyridine?

The InChIKey is UODFFWGYSJVFCZ-UHFFFAOYSA-N.

What is the Canonical SMILES representation of the compound?

The Canonical SMILES is COC1=CC(=NC=C1)CCl.

What is the XLogP3-AA value for 2-(Chloromethyl)-4-methoxypyridine?

The XLogP3-AA value is 1.2.

How many hydrogen bond acceptors are present in this compound?

There are 2 hydrogen bond acceptors.

What is the topological polar surface area of the compound?

The topological polar surface area is 22.1 Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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