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Structure

5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)-

CAS
915923-15-8
Catalog Number
ACM915923158
Category
Other Products
Molecular Weight
219.26
Molecular Formula
C11H9NO2S

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Specification

Synonyms
915923-15-8, 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde, 2-(2-Methoxyphenyl)thiazole-5-carbaldehyde, Ambcb4004344, CTK5H0076, ZINC19088534, AKOS005175115, AG-H-76099, AK106637, EN000662, KB-221135, FT-0683956, 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE, I14-28986
IUPAC Name
2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
Canonical SMILES
COC1=CC=CC=C1C2=NC=C(S2)C=O
InChI Key
SNBBZSLDMOLYHA-UHFFFAOYSA-N
Boiling Point
398.218ºC at 760 mmHg
Flash Point
194.635ºC
Density
1.267g/cm³
Exact Mass
219.03500
H-Bond Acceptor
4
H-Bond Donor
0
What is the molecular formula of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The molecular formula is C11H9NO2S.

When was 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl) created and last modified?

It was created on 2009-05-28 and last modified on 2023-12-30.

What is the IUPAC Name of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The IUPAC Name is 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde.

What is the InChIKey of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The InChIKey is SNBBZSLDMOLYHA-UHFFFAOYSA-N.

What is the Canonical SMILES of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The Canonical SMILES is COC1=CC=CC=C1C2=NC=C(S2)C=O.

What is the molecular weight of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The molecular weight is 219.26 g/mol.

What is the XLogP3-AA value of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The XLogP3-AA value is 2.4.

How many hydrogen bond acceptor counts are there in 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

There are 4 hydrogen bond acceptor counts.

What is the exact mass of 5-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)?

The exact mass is 219.03539970 g/mol.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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