(S)-(-)-4-BROMOTETRAMISOLE OXALATE ,62284-79-1

(S)-(-)-4-BROMOTETRAMISOLE OXALATE

Basic Information
Product Name：	(S)-(-)-4-BROMOTETRAMISOLE OXALATE
CAS：	62284-79-1
English Synonyms：	S-(-)-6-(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE OXALATE ; (-)-6(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE ETHANEDIOATE ; L-P-BROMOTETRAMISOLE OXALATE ; (S)-(-)-6-(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE OXALATE SALT ; L-(-)-P-BROMOTETRAMISOLE OXALATE ; 6-BROMOLEVAMISOLE OXALATE SALT ; ABLOCK AB-13-7200 ; (-)-P-BROMOLEVAMISOLE OXALATE ; (-)-4-BROMOTETRAMISOLE OXALATE ; (S)-(-)-4-BROMOTETRAMISOLE OXALATE ; 6-BROMOLEVAMISOLE OXALATE ; (-)-(S)-6-(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE OXALATE ; (-)-P-BROMOTETRAMISOLE OXALATE SALT ; (-)-P-BROMOTETRAMISOLE OXALATE ; (-)-4-BROMOTETRAMISOLE OXALATE SALT ; R 30402 OXALATE SALT
MDL Number.：	MFCD00070406
H bond acceptor：	2
H bond donor：	0
Smile：	c1cc(ccc1[C@H]2CN3CCSC3=N2)Br.C(=O)(C(=O)O)O
InChi：	InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6)/t10-;/m1./s1
InChiKey：	InChIKey=ZULBIBHDIQCNIS-HNCPQSOCSA-N
Property
Melting Point：	192 DEG C (DEC)(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]25/D -105 DEG, C = 0.5 IN H2O UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H312
Precautionary statements：	P280
hazard symbol：	Xn
Risk Code：	R:21/22
Safe Code：	S:24/25
WGK Germany：	3

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