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Chemical manufacturer | ||||
Name | 1,3-Dimethyltetrahydro-2(1H)-Pyrimidinone |
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Synonyms | 1,3-dimethyl-1,3-diazaperhydroin-2-one; 1,3-dimethyl-1,3-diazinan-2-one; 1,3-Dimethyl-2-oxohexahydropyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 137514-20-6 |
SMILES | CN1CCCN(C1=O)C |
InChI | 1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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20 (Expl.) | |
Melting point | -23°C (Expl.) |
Boiling point | 246-247°C (Expl.) |
240.15°C at 760 mmHg (Cal.) | |
Flash point | 85.3±11.1°C (Cal.) |
120°C (Expl.) | |
Refractive index | 1.474 (Cal.) |
1.489 (Expl.) | |
Safety Code | S26;S36/37/39 Details |
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Risk Code | R22;R41;R62 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
Market Analysis Reports |
List of Reports Available for 1,3-Dimethyltetrahydro-2(1H)-Pyrimidinone |