|
Identification |
Name |
|
(1-Methyl-1H-imidazol-2-yl)methanol |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C5H8N2O |
Molecular Weight |
|
112.13 |
CAS Registry Number |
|
17334-08-6 |
|
Properties |
|
Melting point |
|
107-111 ºC |
|
|
|
Safety Data |
|
Hazard Symbols |
|
Xi Details |
Risk Codes |
|
R36/37/38 Details |
Safety Description |
|
S26;S37/39 Details |
SDS |
|
Available |
|
|
|
Market Analysis Reports |
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