3-hydroxy-2-pyrazinecarboxamide
CAS 55321-99-8
Molecular Formula: C5 5 3 2 Molecular Weight: 139.114 g/mol
Cas Number: 55321-99-8 EINECS Number: n/aMDL Number: MFCD00233977 InChIKey: SZPBAPFUXAADQV-DBKROKPBCYSmiles: NC(=O)C1=NC=CN=C1O
Synthesis and physical properties CAS 55321-99-8
Synthesis Reference(s):
Journal of the American Chemical Society, 71, p. 78, 1949 DOI: 10.1021/ja01169a023
Physical Properties
Melting Point : 270 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-hydroxy-2-pyrazinecarboxamide
55321-99-8
3-hydroxy-pyrazine-2-carboxamide
3-hydroxypyrazinamide
3-hydroxypyrazine-2-carboxamide
3-hydroxypyrazin-2-carboxamid
3-ヒドロキシピラジン-2-カルボキサミド
Related compounds:
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1-(5-bromo-2-methoxyphenyl)-2-methyl-1-propanone 3-fluoro-2-hydroxybenzoic acid (341-27-5) 9H-thioxanthen-9-ol N-(5-methyl-2H-1,2,4-triazol-3-yl)nitramide (42216-41-1) benzoyl 3-cyanobenzenecarboperoxoate 2-chloro-4-methyl-1,3,2-dioxaphospholane (6362-86-3) dibutylphosphinic acid (866-32-0) 2-thienyl acetate 2,4-dimethyl-1-oxaspiro[5.5]undec-3-ene 2,5-bis(4-chlorophenyl)furan N-(2',3-dimethyl-5-nitro[1,1'-biphenyl]-4-yl)acetamide ethyl 2-cyanoethanimidoate (42003-88-3) 2-(bromomethoxy)heptane 2,2,5,5-tetramethylpiperazine (5434-90-2) bis-p-tolyl-phosphinic acid (1084-11-3) 1-benzyl-1H-imidazole (4238-71-5) 1-benzyl-2-methyl-1H-imidazole (13750-62-4) 1-benzyl-1H-imidazole-2-thiol (23269-10-5) 1,1-dimethyl-2-propynyl acetate (1604-29-1) 5-(sec-butylamino)-1-pentanol (6622-27-1) 5-amino-6-methyl-2,4-pyrimidinediol (6270-46-8) 2,2,3,3-tetrafluorocyclobutanecarbonitrile (356-81-0) 6-tert-butyl-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine (5451-32-1) 2-(1H-indol-3-ylmethyl)malonic acid (4361-05-1) 3-(4-oxo-1(4H)-pyridinyl)propanoic acid
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melting point of 3-hydroxy-2-pyrazinecarboxamide - 55321-99-8 |
boiling point of 3-hydroxy-2-pyrazinecarboxamide - 55321-99-8 |
density of 3-hydroxy-2-pyrazinecarboxamide - 55321-99-8 |
refractive index of 3-hydroxy-2-pyrazinecarboxamide - 55321-99-8
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