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Structure

5-Thiazolecarboxamide,N-methoxy-N-methyl-

CAS
898825-89-3
Catalog Number
ACM898825893
Category
Other Products
Molecular Weight
172.20492
Molecular Formula
C6H8N2O2S

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Specification

Synonyms
898825-89-3, N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide, N-Methoxy-N-methylthiazole-5-carboxamide, CTK8B3375, MolPort-001-767-691, ANW-42419, OR3550, ZINC12471759, AKOS006229157, QC-6296, AK-90795, N-Methoxy-N-methyl thiazole-5-carboxamide,, B-4568, I14-31355
IUPAC Name
N-methoxy-N-methyl-1,3-thiazole-5-carboxamide
Canonical SMILES
CN(C(=O)C1=CN=CS1)OC
InChI Key
OHCWGRKUQDBZNM-UHFFFAOYSA-N
Boiling Point
329.8ºC at 760 mmHg
Melting Point
54-56ºC
Flash Point
153.3ºC
Density
1.287g/cm³
Exact Mass
172.03100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
0
What is the molecular formula of the compound?

The molecular formula of the compound is C6H8N2O2S.

What are some synonyms for the compound?

Some synonyms for the compound include N-Methoxy-N-methylthiazole-5-carboxamide and N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide.

What is the molecular weight of the compound?

The molecular weight of the compound is 172.21 g/mol.

When was the compound created and last modified?

The compound was created on May 27, 2009, and last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is N-methoxy-N-methyl-1,3-thiazole-5-carboxamide.

What is the InChIKey of the compound?

The InChIKey of the compound is OHCWGRKUQDBZNM-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does the compound have?

The compound has 4 hydrogen bond acceptor counts.

What is the exact mass of the compound?

The exact mass of the compound is 172.03064868 g/mol.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 70.7 Å^2.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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