Thioformamide supplier | CasNO.115-08-2

Name
THIOFORMAMIDE
EINECS 204-063-7
CAS No. 115-08-2
Article Data56
CAS DataBase
Density 1.134 g/cm³
Solubility
Melting Point 28-29oC
Formula CH₃NS
Boiling Point 104.664 °C at 760 mmHg
Molecular Weight 61.1075
Flash Point 17.101 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Formamide,thio- (6CI,7CI,8CI);Thioformamide;
PSA 58.11000
LogP 0.60260

Synthetic route

: 77287-34-4, 77287-35-5, 60100-09-6
formamide

: 115-08-2
thiocarboxamide

Conditions

Conditions	Yield
With tetraphosphorus decasulfide In diethyl ether at 0 - 20℃; for 3h;	86%
With carbon disulfide; sodium methylate at 140 - 160℃; under 22502.3 - 37503.8 Torr; Inert atmosphere; Autoclave;	85%
With diphosphorus pentasulfide In diethyl ether at 20℃; for 2h;	80%

: 75-15-0
carbon disulfide

: 115-08-2
thiocarboxamide

Conditions

Conditions	Yield
With carbon monoxide; nitrogen at 180 - 200℃; under 30003 Torr;	75%

: 74-90-8
hydrogen cyanide

: 115-08-2
thiocarboxamide

Conditions

Conditions	Yield
With hydrogenchloride; thiophosphate sodium salt hydrate In water; water-d2 at 50℃; for 24h; pH=6.5; Sealed tube;	51%

: 4472-10-0
dithioformic acid

: 115-08-2
thiocarboxamide

Conditions

Conditions	Yield
With diethyl ether; ammonia
With diethyl ether; ammonia

: 143-33-9
sodium cyanide

: 115-08-2
thiocarboxamide

Conditions

Conditions	Yield
With sodium sulfide; sulfuric acid; ammonia In methanol at 20℃; for 22h; Substitution; Addition;

: 77287-34-4, 77287-35-5, 60100-09-6
formamide

phosphorus pentasulfide: phosphorus pentasulfide

: 115-08-2
thiocarboxamide

: 115-08-2
thiocarboxamide

: 213844-38-3
3-chloro-4-oxobutyl acetate

: 866561-41-3
acetic acid 2-thiazol-5-ylethyl ester

Conditions

Conditions	Yield
at 110 - 120℃; for 0.5h;	100%

: 115-08-2
thiocarboxamide

: 70-11-1
α-bromoacetophenone

: 2010-06-2
2-Amino-4-phenylthiazole

Conditions

Conditions	Yield
In isopropyl alcohol at 25℃; for 3h;	99.3%

: 115-08-2
thiocarboxamide

: 138828-25-8
methyl 7-<3-<4-(2-chloro-1-oxoethyl)-3-methoxy-2-propylphenoxy>propoxy>-3,4-dihydro-8-propyl-2H-1-benzopyran-2-carboxylate

: 138828-30-5
methyl 3,4-dihydro-7-<3-<3-methoxy-2-propyl-4-(thiazol-4-yl)phenoxy>propoxy>-8-propyl-2H-1-benzopyran-2-carboxylate

Conditions

Conditions	Yield
With magnesium carbonate In 1,4-dioxane for 2h; Heating;	99%

: 115-08-2
thiocarboxamide

: 38786-67-3
2-bromo-1-(4-bromophenyl)propan-1-one

: 252561-64-1
4-(4-bromo-phenyl)-5-methyl-thiazole

Conditions

Conditions	Yield
In 1,4-dioxane Heating;	95%

: 865305-68-6
2-bromo-1-[4-isopropyl-2-methoxy-5-(toluene-4-sulfonyl)-phenyl]-ethanone

: 115-08-2
thiocarboxamide

: 865305-69-7
4-[4-Isopropyl-2-methoxy-5-(toluene-4-sulfonyl)-phenyl]-thiazole

Conditions

Conditions	Yield
With sodium carbonate In 1,4-dioxane for 3h; Heating / reflux;	95%

Thioformamide Specification

The Thioformamide, with the CAS registry number 115-08-2, is also known as EINECS 204-063-7. Its EINECS number is 204-063-7. This chemical's molecular formula is CH₃NS and formula weight is 61.11. What's more, its IUPAC name is called methanethioamide.

Physical properties of Thioformamide: (1)ACD/LogP: -0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.33; (4)ACD/LogD (pH 7.4): -0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.77; (8)ACD/KOC (pH 7.4): 15.77; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 17.66 cm³; (13)Molar Volume: 53.9 cm³; (14)Surface Tension: 62.1 dyne/cm; (15)Density: 1.133 g/cm³; (16)Melting Point: 28-29 °C; (17)Flash Point: 17.1 °C; (18)Enthalpy of Vaporization: 34.37 kJ/mol; (19)Boiling Point: 104.7 °C at 760 mmHg; (20)Vapour Pressure: 30.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(=S)N
(2)InChI: InChI=1S/CH3NS/c2-1-3/h1H,(H2,2,3)
(3)InChIKey: CYEBJEDOHLIWNP-UHFFFAOYSA-N

Product Name

THIOFORMAMIDE

Synthetic route

Thioformamide Specification

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