CAS RN 121357-04-8

IUPAC Nombre: 2-(2-methyl-1,3-thiazol-4-yl)ethan-1-ol

Sinónimos: 2-(2-methyl-1,3-thiazol-4-yl)ethanol

Peso molecular (g/mol): 143.2

Fórmula molecular: C6H9NOS

InChi Key: REKVZAFNJAMAQL-UHFFFAOYSA-N

SMILES: CC1=NC(CCO)=CS1

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2-(2-Metil-1,3-tiazol-4-il)etanol, 97 %, Thermo Scientific™

CAS: 121357-04-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Clave InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)etanol SMILES: CC1=NC(=CS1)CCO

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Especificaciones

Sinónimo	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole
Clave InChI	REKVZAFNJAMAQL-UHFFFAOYSA-N
PubChem CID	19876739
Fórmula molecular	C6H9NOS
CAS	121357-04-8
Peso molecular (g/mol)	143.204
SMILES	CC1=NC(=CS1)CCO
Nombre IUPAC	2-(2-metil-1,3-tiazol-4-il)etanol

CAS RN 121357-04-8

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