CAS: 51037-30-0 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00865757 Clé InChI: DNRXJHATQULEHC-UHFFFAOYSA-N Synonyme: acipimox,olbetam,olbemox,5-carboxy-2-methylpyrazine 1-oxide,5-methylpyrazine-2-carboxylic acid 4-oxide,5-methylpyrazinecarboxylic acid 4-oxide,2-carboxy-5-methylpyrazine 4-oxide,5-methyl-2-pyrazinecarboxylic acid 4-oxide,5-methyl-4-oxy-pyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-methyl-, 4-oxide PubChem CID: 5310993 Nom de l’IUPAC: 2-carboxy-6-méthylpyrazine-1-ium-1-olate SOURIRES: CC1=CN=CC(C(O)=O)=[N+]1[O-]

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Poids moléculaire (g/mol)	154.13
PubChem CID	5310993
Synonyme	acipimox,olbetam,olbemox,5-carboxy-2-methylpyrazine 1-oxide,5-methylpyrazine-2-carboxylic acid 4-oxide,5-methylpyrazinecarboxylic acid 4-oxide,2-carboxy-5-methylpyrazine 4-oxide,5-methyl-2-pyrazinecarboxylic acid 4-oxide,5-methyl-4-oxy-pyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-methyl-, 4-oxide
Numéro MDL	MFCD00865757
Nom de l’IUPAC	2-carboxy-6-méthylpyrazine-1-ium-1-olate
CAS	51037-30-0
Clé InChI	DNRXJHATQULEHC-UHFFFAOYSA-N
SOURIRES	CC1=CN=CC(C(O)=O)=[N+]1[O-]
Formule moléculaire	C6H6N2O3

CAS RN 51037-30-0

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