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Propanethioamide, 2,2-dimethyl-

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Formula: C5H11 N S
CAS: 630-22-8

Identification

Structural Formula
Propanethioamide, 2,2-dimethyl-
CAS:
630-22-8
EINECS:
Molecular Formula:
C5H11 N S
MDL:
MFCD09742834
SMILES:
NC(=S)C(C)(C)C
Synonym:
nsc 381432 ; 2,2-dimethylpropanethioamide ; 2,2-dimethylthiopropiomide ; thiopivalamide ; propanethioamide,2,2-dimethyl- ; 2,2-dimethylthiopropionamide ; 2,2,2-trimethylthioacetamide, ; propionamide,2,2-dimethylthio- (7ci,8ci) ; neopentanethioamide




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Properties for Propanethioamide, 2,2-dimethyl-

Molecular Weight:
117.21 g·mol−1
Density:
0.978 ±0.06 g/cm3 (20 °C 760 Torr)
Melting point:
117-119°C (ethyl acetate hexane )
Boiling point:
162.1 ±23.0°C (760 Torr)
Flash point:
51.9 ±22.6°C
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Alternative Distributors of [Propanethioamide, 2,2-dimethyl-]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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