2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-methyl-, (E)- (9CI) structure
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Common Name | 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-methyl-, (E)- (9CI) | ||
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CAS Number | 130170-00-2 | Molecular Weight | 125.129 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 236.4±23.0 °C at 760 mmHg | |
Molecular Formula | C5H7N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 96.8±22.6 °C |
Name | 5-Methylcytosine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 236.4±23.0 °C at 760 mmHg |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.129 |
Flash Point | 96.8±22.6 °C |
Exact Mass | 125.058914 |
LogP | -0.54 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.651 |
6-Amino-5-methyl-2(1H)-pyrimidinon |
2(1H)-pyrimidinone, 6-amino-5-methyl- |
6-Amino-5-méthyl-2(1H)-pyrimidinone |
5-Methylcytosine |
6-Amino-5-methylpyrimidin-2(1H)-one |
EINECS 209-058-3 |
MFCD00035313 |
4-Amino-5-methyl-2(1H)-pyrimidinone |
5-methyl-Cytosine |
2(1H)-Pyrimidinone, 4-amino-5-methyl- |
6R795CQT4H |
4-Amino-5-methylpyrimidin-2(1H)-one |
MFCD00233537 |
4-Amino-5-methyl-2-pyrimidinol |