N,N-Dimethylthioformamide - CAS 758-16-7

Catalog:	BB035408
Product Name:	N,N-Dimethylthioformamide
CAS:	758-16-7
Synonyms:	N,N-dimethylmethanethioamide

Technical Data

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Computed Properties

IUPAC Name:	N,N-dimethylmethanethioamide
Description:	N,N-Dimethylthioformamide (CAS# 758-16-7) is a useful research chemical.
Molecular Weight:	89.16
Molecular Formula:	C3H7NS
Canonical SMILES:	CN(C)C=S
InChI:	InChI=1S/C3H7NS/c1-4(2)3-5/h3H,1-2H3
InChI Key:	SKECXRFZFFAANN-UHFFFAOYSA-N
Boiling Point:	58-60 °C (1 torr)
Purity:	95 %
Density:	0.985 g/cm³
Appearance:	Clear yellow liquid
MDL:	MFCD00004943
LogP:	0.50520

Publication Number	Title	Priority Date
CN-112048072-A	Preparation method of Hoffman type coordination polymer nano material	20200810
WO-2021176456-A1	Process and intermediates for the preparation of pyroxasulfone	20200305
KR-20210106331-A	Electrode structure for cathode of zinc-air battery, and method of fabricating of the same	20200220
KR-20210106332-A	Secondary battery with bending structure, and method of fabricating of the sames	20200220
KR-20210106333-A	Metal anode electrode, secondary battery comprising the same, and method of fabricating of the sames	20200220

PMID	Publication Date	Title	Journal
22218571	20120421	Desulfurization of N,N-dimethylthioformamide by hydrosilane with the help of an iron complex. Isolation and characterization of an iron-carbene complex as an intermediate of C=double bond cleavage	Chemical communications (Cambridge, England)
21226482	20110207	Coordination chemistry study of hydrated and solvated lead(II) ions in solution and solid state	Inorganic chemistry
20043626	20100201	Anionic amino acid [closo-1-CB9H8-1-COO-10-NH3]- and dinitrogen acid [closo-1-CB9H8-1-COOH-10-N2] as key precursors to advanced materials: synthesis and reactivity	Inorganic chemistry
16025553	20051001	The solvation of the mercury(II) ion-a 199Hg NMR study	Magnetic resonance in chemistry : MRC
15500347	20041101	Stabilization of a subvalent oxidation state of bismuth in N,N-dimethylthioformamide solution: an EXAFS, UV-Vis, IR, and cyclic voltammetry study	Inorganic chemistry

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Related Functional Groups

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[1778-09-2]
4'-(Methylthio)acetophenone
[15863-41-9]
4-(Methylthio)phenyl isothiocyanate
[5310-68-9]
4-Chlorophenylsulphur pentafluoride

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GHS Hazard Statement:	H302 (97.87%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	33.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	89.02992040
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	89.02992040
Rotatable Bond Count:	0
Topological Polar Surface Area:	35.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3