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Hydrazinecarbothioamide,2-[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-,monohydrochloride, (2S-trans)- (9CI) (64439-46-9)

Identification
Name:Hydrazinecarbothioamide,2-[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-,monohydrochloride, (2S-trans)- (9CI)
Synonyms:LogP
CAS:64439-46-9
Molecular Formula: C28H32 N4 O9 S . Cl H
Molecular Weight: 600.6401
InChI: InChI=1/C28H32N4O9S.ClH/c1-10-22(33)14(29)7-17(40-10)41-16-9-28(38,11(2)31-32-27(30)42)8-13-19(16)26(37)21-20(24(13)35)23(34)12-5-4-6-15(39-3)18(12)25(21)36;/h4-6,10,14,16-17,22,33,35,37-38H,7-9,29H2,1-3H3,(H3,30,32,42);1H/b31-11+;/t10-,14-,16+,17+,22+,28-;/m0./s1
Molecular Structure: (C28H32N4O9S.ClH) LogP
Properties
Flash Point: 461.2°C
Boiling Point: 839.1°Cat760mmHg
Density:1.68g/cm3
Flash Point: 461.2°C
Safety Data
 

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