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Chemical manufacturer | ||||
Name | 2-Pyrimidinol |
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Synonyms | Pyrimidinol; 2(1H)-Pyrimidinone; 2-Hydroxypyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C4H4N2O |
Molecular Weight | 96.09 |
CAS Registry Number | 51953-13-0 |
SMILES | O=C1NC=CC=N1 |
InChI | 1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7) |
InChIKey | VTGOHKSTWXHQJK-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 309.163°C at 760 mmHg (Cal.) |
Flash point | 140.777°C (Cal.) |
SDS | Available |
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(1) | Masami Sakamoto, Fumitoshi Yagishita, Masaru Ando, Yuich Sasahara, Norifumi Kamataki, Mai Ohta, Takashi Mino, Yoshio Kasashima and Tsutomu Fujita. Generation and amplification of optical activity of axially chiral N-(1-naphthyl)-2(1H)-pyrimidinethione by crystallization, Org. Biomol. Chem., 2010, 8, 5418. |
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Market Analysis Reports |
List of Reports Available for 2-Pyrimidinol |