6-Amino-1,3-dimethyluracil 99% 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 6642-31-5
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Name | 6-Amino-1,3-dimethyluracil | |
Synonyms | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
Molecular Structure | ||
Molecular Formula | C6H9N3O2 | |
Molecular Weight | 155.16 | |
CAS Registry Number | 6642-31-5 | |
EINECS | 229-662-0 | |
Properties | ||
Melting point | 295 ºC | |
Safety Data | ||
Hazard Symbols | Xn Details | |
Risk Codes | R22;R36/37/38 Details | |
Safety Description | S22;S26;S36/37/39 Details | |
MSDS | Available |
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