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CAS No.: | 115-08-2 |
---|---|
Name: | THIOFORMAMIDE |
Article Data: | 56 |
Molecular Structure: | |
Formula: | CH3NS |
Molecular Weight: | 61.1075 |
Synonyms: | Formamide,thio- (6CI,7CI,8CI);Thioformamide; |
EINECS: | 204-063-7 |
Density: | 1.134 g/cm3 |
Melting Point: | 28-29oC |
Boiling Point: | 104.664 °C at 760 mmHg |
Flash Point: | 17.101 °C |
PSA: | 58.11000 |
LogP: | 0.60260 |
formamide
thiocarboxamide
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% |
Conditions | Yield |
---|---|
With carbon monoxide; nitrogen at 180 - 200℃; under 30003 Torr; | 75% |
Conditions | Yield |
---|---|
With hydrogenchloride; thiophosphate sodium salt hydrate In water; water-d2 at 50℃; for 24h; pH=6.5; Sealed tube; | 51% |
Conditions | Yield |
---|---|
With diethyl ether; ammonia | |
With diethyl ether; ammonia |
Conditions | Yield |
---|---|
With sodium sulfide; sulfuric acid; ammonia In methanol at 20℃; for 22h; Substitution; Addition; |
formamide
thiocarboxamide
thiocarboxamide
3-chloro-4-oxobutyl acetate
acetic acid 2-thiazol-5-ylethyl ester
Conditions | Yield |
---|---|
at 110 - 120℃; for 0.5h; | 100% |
Conditions | Yield |
---|---|
In isopropyl alcohol at 25℃; for 3h; | 99.3% |
thiocarboxamide
methyl 7-<3-<4-(2-chloro-1-oxoethyl)-3-methoxy-2-propylphenoxy>propoxy>-3,4-dihydro-8-propyl-2H-1-benzopyran-2-carboxylate
methyl 3,4-dihydro-7-<3-<3-methoxy-2-propyl-4-(thiazol-4-yl)phenoxy>propoxy>-8-propyl-2H-1-benzopyran-2-carboxylate
Conditions | Yield |
---|---|
With magnesium carbonate In 1,4-dioxane for 2h; Heating; | 99% |
thiocarboxamide
2-bromo-1-(4-bromophenyl)propan-1-one
4-(4-bromo-phenyl)-5-methyl-thiazole
Conditions | Yield |
---|---|
In 1,4-dioxane Heating; | 95% |
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