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(1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol
[CAS# 540776-10-1]

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Identification
Name (1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol
Synonyms (1S,2R,3R,4S,5S)-4-(hydroxymethyl)-6-azabicyclo[3.1.0]hexane-2,3-diol
Molecular Structure CAS#: 540776-10-1, (1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol
Molecular Formula C6H11NO3
Molecular Weight 145.16
CAS Registry Number 540776-10-1
SMILES O[C@@H]2[C@H](CO)[C@@H]1N[C@@H]1[C@H]2O
InChI 1S/C6H11NO3/c8-1-2-3-4(7-3)6(10)5(2)9/h2-10H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey SXRBQPPVANNBHT-FPRJBGLDSA-N
Properties
Density 1.511g/cm3 (Cal.)
Boiling point 334.819°C at 760 mmHg (Cal.)
Flash point 196.804°C (Cal.)
Refractive index 1.623 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol
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