6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol,2-(chloromethyl)-2,3,3a,9a-tetrahydro-6-imino-, hydrochloride (1:1),(2S,3S,3aS,9aR)- (32659-29-3)

Identification
Name:	6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol,2-(chloromethyl)-2,3,3a,9a-tetrahydro-6-imino-, hydrochloride (1:1),(2S,3S,3aS,9aR)-
Synonyms:	6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol,2-(chloromethyl)-2,3,3a,9a-tetrahydro-6-imino-, monohydrochloride, [2S-(2a,3b,3ab,9ab)]- (9CI); NSC 318797
CAS:	32659-29-3
Molecular Formula:	C9H10 Cl N3 O3 . Cl H
Molecular Weight:	243.647
InChI:	InChI=1/C9H10ClN3O3/c10-3-4-6(14)7-8(15-4)13-2-1-5(11)12-9(13)16-7/h1-2,4,6-8,11,14H,3H2/b11-5+
Molecular Structure:
Properties
Flash Point:	197.9°C
Boiling Point:	403.7°C at 760 mmHg
Density:	1.96g/cm³
Refractive index:	1.812
Flash Point:	197.9°C
Safety Data