492-30-8

Name 2-C-Methyl-D-ribono-1,4-lactone
CAS 492-30-8
EINECS(EC#) 610-448-4
Molecular Formula C6H10O5
MDL Number MFCD07369541
Molecular Weight 162.14
MOL File 492-30-8.mol

Chemical Properties

Melting point  150-160°C
Boiling point  338.3±11.0 °C(Predicted)
density  1.512±0.06 g/cm3(Predicted)
storage temp.  -20°C Freezer
solubility  DMSO (Slightly), Methanol (Slightly), Water (Slightly)
form  Solid
pka 12.12±0.60(Predicted)
color  White to Off-White
InChI InChI=1/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/s3
InChIKey WJBVKNHJSHYNHO-HEJOAXAENA-N
SMILES C([C@H]1OC(=O)[C@@](O)(C)[C@@H]1O)O |&1:1,5,8,r|

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338
HS Code  2932190090

Hazard Information

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