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6542-37-6

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6542-37-6 Structure

6542-37-6 Structure
IdentificationBack 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 PropertiesBack 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)
[Cosmetics Ingredients Functions]

ANTIMICROBIAL
[LogP]

-0.613 (est)
[EPA Substance Registry System]

5-Hydroxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane (6542-37-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

RQ5833050
[TSCA ]

TSCA listed
[Safety Profile]

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
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