CAS
113975-22-7 Purity
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113975-22-7 Purity
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Dimethylaminothioacetamide hydrochloride
CAS
114166-44-8
Catalog Number
ACM114166448
Category
Other Products
Molecular Weight
154.66
Molecular Formula
C4H11ClN2S
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Specification
Synonyms
DIMETHYLAMINOTHIOACETAMIDE HCL;DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE;DMATA HCL;DAT HCL;N,N-DIMETHYLAMINO THIOACETAMIDE HCL
What is the molecular formula of Dimethylaminothioacetamide hydrochloride?
The molecular formula of Dimethylaminothioacetamide hydrochloride is C4H11ClN2S.
What is the molecular weight of Dimethylaminothioacetamide hydrochloride?
The molecular weight of Dimethylaminothioacetamide hydrochloride is 154.66 g/mol.
What are some synonyms for Dimethylaminothioacetamide hydrochloride?
Some synonyms for Dimethylaminothioacetamide hydrochloride include 2-(dimethylamino)ethanethioamide hydrochloride and 2-(Dimethylamino)thioacetamide hydrochloride.
When was Dimethylaminothioacetamide hydrochloride created in the PubChem database?
Dimethylaminothioacetamide hydrochloride was created in the PubChem database on February 8, 2007.
What is the InChIKey for Dimethylaminothioacetamide hydrochloride?
The InChIKey for Dimethylaminothioacetamide hydrochloride is OQANDCSWKZVVQI-UHFFFAOYSA-N.
What is the canonical SMILES representation of Dimethylaminothioacetamide hydrochloride?
The canonical SMILES representation of Dimethylaminothioacetamide hydrochloride is CN(C)CC(=S)N.Cl.
What is the Exact Mass of Dimethylaminothioacetamide hydrochloride?
The Exact Mass of Dimethylaminothioacetamide hydrochloride is 154.0331472 g/mol.
How many hydrogen bond donor counts are there in Dimethylaminothioacetamide hydrochloride?
There are 2 hydrogen bond donor counts in Dimethylaminothioacetamide hydrochloride.
How many rotatable bond counts are there in Dimethylaminothioacetamide hydrochloride?
There are 2 rotatable bond counts in Dimethylaminothioacetamide hydrochloride.
Is Dimethylaminothioacetamide hydrochloride considered canonicalized in the PubChem database?
Yes, Dimethylaminothioacetamide hydrochloride is considered canonicalized in the PubChem database.
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