6542-37-6

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6542-37-6 Structure

Identification	Back Directory
[Name] 1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE-5-METHANOL
[CAS] 6542-37-6
[Synonyms] gdue oxazolidinet bondingagentm3 m3(curingagent) HYDROXYMETHYL DIOXOAZABICYCLOOCTANE 5-hydroxymethyl-1-aza-3,7-dioxabicyclo 1H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol 1-aza-3,7-dioxobicyclo[3.3.0]octane-5-methanol 1h,3h,5h-oxazolo(3,4-c)oxazole-7a(7h)-methanol 1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol 1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE-5-METHANOL 3,7-Dioxa-1-azabicyclo[3.3.0]octane-5β-methanol (tetrahydro-1H-oxazolo[3,4-c]oxazol-7a-yl)methanol (3,7-Dioxa-5-azabicyclo[3.3.0]octane-1-yl)methanol 1H-[1,3]Oxazolo[3,4-c][1,3]oxazol-7a(7h)-ylmethanol 5-(hydroxymethyl)-1-aza-3,7-dioxabicyclo(3.3.0)octane 1-Aza-3,7-dioxabicyclo[3.3.0]octane-5-methanol solution 1-AZA-3,7-DIOXABICYCLO(3.3.0)OCTANE-5-ME THANOL, 55 WT. % SOLN IN WATER
[EINECS(EC#)] 229-457-6
[Molecular Formula] C6H11NO3
[MDL Number] MFCD00191761
[MOL File] 6542-37-6.mol
[Molecular Weight] 145.16

Chemical Properties	Back Directory
[Melting point ] 58 °C
[Boiling point ] 258.0±30.0 °C(Predicted)
[density ] 1.125 g/mL at 25 °C
[refractive index ] n20/D 1.424
[Fp ] >230 °F
[storage temp. ] 2-8°C
[pka] 15.22±0.10(Predicted)
[LogP] -0.613 (est)
[EPA Substance Registry System] 5-Hydroxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane (6542-37-6)

Safety Data	Back Directory
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[RTECS ] RQ5833050
[Safety Profile] A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.

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