(1–Methyl–1H–pyrrol–2–yl)methanol

cas: 52160-51-7 — see every product listed under this CAS number, including other names

(1–Methyl–1H–pyrrol–2–yl)methanol (CAS 52160-51-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: GLPBio.

• 2D
• 3D

(1-methylpyrrol-2-yl)methanol (CAS 52160-51-7) is a chemical compound with the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. IUPAC name: (1-methylpyrrol-2-yl)methanol. InChIKey: BHGUSWOZYFZTMG-UHFFFAOYSA-N.

Identity

Molecular formula	C6H9NO
Molecular weight	111.14 g/mol
IUPAC name	(1-methylpyrrol-2-yl)methanol
InChIKey	BHGUSWOZYFZTMG-UHFFFAOYSA-N
SMILES	CN1C=CC=C1CO

Computed by PubChem (NCBI)

Synonyms: 2-Pyrrolemethanol, 1-methyl-, 1-Methyl-1H-pyrrole-2-methanol, (1-Methyl-1H-pyrrol-2-yl)methanol, (1-methylpyrrol-2-yl)methanol, 2-Hydroxymethyl-1-methylpyrrole, sodium (1-methyl-1H-pyrrol-2-yl)methanolate, 1H-Pyrrole-2-methanol, 1-methyl-, 5-21-01-00376 (Beilstein Handbook Reference), (1-Methyl-2-pyrrolyl)methanol, N-methyl-2-hydroxymethylpyrrole

Isomers (same molecular formula)

1-(2-hydroxyethyl)cyclopropane-1-carbonitrile C₆H₉NO

2-(oxolan-3-yl)acetonitrile C₆H₉NO

2-(furan-3-yl)ethanamine C₆H₉NO

(3-methylfuran-2-yl)methanamine C₆H₉NO

6-azabicyclo[3.2.0]heptan-7-one C₆H₉NO

1-hydroxycyclopentane-1-carbonitrile C₆H₉NO

cyclopent-3-ene-1-carboxamide C₆H₉NO

oxane-3-carbonitrile C₆H₉NO

oxane-2-carbonitrile C₆H₉NO

(1R)-1-(furan-2-yl)ethanamine C₆H₉NO

1-(furan-3-yl)ethanamine C₆H₉NO

2-(1H-pyrrol-2-yl)ethanol C₆H₉NO