(1S,4S)-(-)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE ,294177-35-8

(1S,4S)-(-)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE

Basic Information
Product Name：	(1S,4S)-(-)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE
CAS：	294177-35-8
English Synonyms：	(1S,4S)-(-)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE ; (1S,4S)-2-(3-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE
MDL Number.：	MFCD10565641
H bond acceptor：	2
H bond donor：	1
Smile：	c1cc(cc(c1)F)N2C[C@@H]3C[C@H]2CN3.Br
InChi：	InChI=1S/C11H13FN2.BrH/c12-8-2-1-3-10(4-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1
InChiKey：	InChIKey=JVXIFPJAONRBON-ROLPUNSJSA-N
Property
Melting Point：	176-180 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]23/D -98 DEG, C = 1 IN H2O UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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