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

Nom	(1S,4R)-4-(2-Amino-6-chloro-9H-purin-yl)-2-cyclopentene-1-methanol,HCl
Nom anglais	(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
Formule moléculaire	C₁₁H₁₃Cl₂N₅O
Poids Moléculaire	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
Numéro de registre CAS	172015-79-1
EINECS	426-200-1
Structure moléculaire
Point d'ébullition	572°C at 760 mmHg
Point d'éclair	299.7°C
Pression de vapeur	6.37E-14mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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