N, N-Dimethylthioformamide 97%

CAT: 0286-D45605-01Size: 5 gDry Ice: NoHazardous: Yes

1 / 1

CAT#:0286-D45605-01Size:5 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

758-16-7

UN Code

UN2810

Pictogram

06 - Acute Toxicity; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00004943

Hazard Statement

H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Toxic Liquids, Organic, N.O.S.

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

N,N-Dimethylthioformamide

structure in first source

CAS Number	758-16-7
PubChem CID	69794
IUPAC Name	N,N-dimethylmethanethioamide
Molecular Formula	C3H7NS
Molecular Weight	89.16
XLogP	0.3
Topological Polar Surface Area	35.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	5
Formal Charge	0
Complexity	33

SMILES

CN(C)C=S

InChI

InChI=1S/C3H7NS/c1-4(2)3-5/h3H,1-2H3

InChIKey

SKECXRFZFFAANN-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 758-16-7

CID: 69794

Formula: C3H7NS

MW: 89.16

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	89.16
XLogP3	0.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	89.02992040
Monoisotopic Mass	89.02992040
Topological Polar Surface Area	35.3 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	33.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
D41185-01	N, N-Dimethylhexylamine 97%
D45330-01	N, N-Dimethyltetradecylamine 97%
D50870-01	N n-Diphenylformamide 97%
D41946	N n-Dimethylmethanesulfonamide 97%
D08510-01	N N'-Dibenzylethylenediamine 97%
D32650	N, N'-Diisopropylcarbodiimide 97%
D23640-01	N, N-Diethylmethylamine 97%
D45040-01	N, N-Dimethylselenourea 97%
D23300-01	N, N-Diethylhydroxylamine 97%
D21760-01	N, N-Diethylcyclohexylamine 97%

Alternative Products

Catalog	Name
459981-01	N, N-Dimethylthioformamide
TRC-D462500-500MG	N,N-Dimethylthioformamide
OH153454-01	N, N', N'', N''', N'''', N''''', N''''''-Heptaacetylchitoheptaose
FH171463-01	N, N, N', N', N'', N''-Hexamethoxymethylmelamine
sc-222018B	N, N', N'', N''', N'''', N'''''-Hexaacetylchitohexaose
OR9122-01	N, N, N', N', N'', N''-Hexamethylmethanetriamine
TRC-H290750-10MG	N,N’,N’’,N’’’,N’’’’,N’’’’’-Hexaacetylchitohexaose
OR22662	N, N, N, N, N, N-hexaethylphosphinetricarboxamide
AR-O01213-01	N, N’, N’’, N’’’, N’’’’, N’’’’’-Hexaacetylchitohexaose
TRC-P225000-100MG	N,N’,N’’,N’’’,N’’’’-Pentaacetylchitopentaose

N, N-Dimethylthioformamide 97%

Chemical Information

Related Products

Alternative Products

Popular Products