About (1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane
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(1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane
Product Name: (1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane
Synonyms:19613 tert.-Butyl (1S,4S)-2,5-diazabicyclo(2.2.1)heptane-2-carboxylate; 1,1-Dimethylethyl (1S,4S)-2,5-diazabicyclo(2.2.1)heptane-2-carboxylate; (1S,4S)-2-t-Boc-2,5-diazabicyclo(1S,4S)-2-t-Boc-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane; N-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane; tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate; (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane; tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate; tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-carboxylate; (1s,4s)-5-boc-2,5-diazabicyclo[2.2.1]heptane
CAS RN.: 113451-59-5
EINECS: Add Molecular Weight: 198.2621 Molecular Formula: C10H18N2O2 Density: 1.105g/cm3 Melting Point(℃): 74-76℃ Boiling Point(℃): 276.372°C at 760 mmHg Flash Point(℃): 120.946°C refractive_index: 1.501 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: S22;S24/25; Details 
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