ChemNet > CAS > 172015-79-1 (1S,4R)-4-(2-Amino-6-chloro-9H-purin-yl)-2-cyclopentene-1-methanol,HCl
172015-79-1 (1S,4R)-4-(2-Amino-6-chloro-9H-purin-yl)-2-cyclopentene-1-methanol,HCl
Nombre del producto |
(1S,4R)-4-(2-Amino-6-chloro-9H-purin-yl)-2-cyclopentene-1-methanol,HCl |
Nombre en inglés |
(1S,4R)-4-(2-Amino-6-chloro-9H-purin-yl)-2-cyclopentene-1-methanol,HCl; (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, hydrochloride (1:1); (1S-cis)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride; [(1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl]methanol hydrochloride; 172015-79-1; 426-200-1; 6-chloro-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-9H-purin-2-aminium chloride; (1S�C4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride |
Fórmula molecular |
C11H13Cl2N5O |
Peso Molecular |
302.1598 |
InChI |
InChI=1/C11H12ClN5O.ClH/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18;/h1-2,5-7,18H,3-4H2,(H2,13,15,16);1H/t6-,7+;/m1./s1 |
Número de registro CAS |
172015-79-1 |
EINECS |
426-200-1 |
Estructura Molecular |
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Punto de ebullición |
572°C at 760 mmHg |
Punto de inflamación |
299.7°C |
Presión de vapor |
6.37E-14mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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