FETNIM-Precursor

Modify Date: 2025-08-25 11:00:02

FETNIM-Precursor Structure
FETNIM-Precursor structure
Common Name FETNIM-Precursor
CAS Number 163714-99-6 Molecular Weight 411.430
Density 1.4±0.1 g/cm3 Boiling Point 605.6±58.0 °C at 760 mmHg
Molecular Formula C17H21N3O7S Melting Point N/A
MSDS N/A Flash Point 320.1±32.3 °C

 Names

Name {(4R,5R)-2,2-Dimethyl-5-[(2-nitro-1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl}methyl 4-methylbenzenesulfonate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 605.6±58.0 °C at 760 mmHg
Molecular Formula C17H21N3O7S
Molecular Weight 411.430
Flash Point 320.1±32.3 °C
Exact Mass 411.110016
LogP 1.65
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.620

 Synonyms

{(4R,5R)-2,2-Dimethyl-5-[(2-nitro-1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl}methyl 4-methylbenzenesulfonate
1,3-Dioxolane-4-methanol, 2,2-dimethyl-5-[(2-nitro-1H-imidazol-1-yl)methyl]-, 4-methylbenzenesulfonate (ester), (4R,5R)-
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