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[(2R,3S,4R,5Z)-1,2,4,6-Tetraacetyloxy-5-[(2,4-Dinitrophenyl)Hydrazinylidene]Hexan-3-Yl] Acetate
[CAS# 54538-26-0]

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CAS#: 54538-26-0
Product: [(2R,3S,4R,5Z)-1,2,4,6-Tetraacetyloxy-5-[(2,4-Dinitrophenyl)Hydrazinylidene]Hexan-3-Yl] Acetate
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Identification
Name [(2R,3S,4R,5Z)-1,2,4,6-Tetraacetyloxy-5-[(2,4-Dinitrophenyl)Hydrazinylidene]Hexan-3-Yl] Acetate
Synonyms [(2E,3R,4S,5R)-3,4,5,6-Tetraacetoxy-2-[(2,4-Dinitrophenyl)Hydrazono]Hexyl] Acetate; Acetic Acid [(2E,3R,4S,5R)-3,4,5,6-Tetraacetoxy-2-[(2,4-Dinitrophenyl)Hydrazono]Hexyl] Ester; [(2E,3R,4S,5R)-3,4,5,6-Tetraacetyloxy-2-[(2,4-Dinitrophenyl)Hydrazinylidene]Hexyl] Ethanoate
Molecular Structure CAS#: 54538-26-0, [(2R,3S,4R,5Z)-1,2,4,6-Tetraacetyloxy-5-[(2,4-Dinitrophenyl)Hydrazinylidene]Hexan-3-Yl] Acetate
Molecular Formula C22H26N4O14
Molecular Weight 570.47
CAS Registry Number 54538-26-0
SMILES [C@H](OC(=O)C)([C@H](OC(=O)C)[C@H](OC(=O)C)COC(=O)C)/C(=N/NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)COC(=O)C
InChI 1S/C22H26N4O14/c1-11(27)36-9-18(24-23-17-7-6-16(25(32)33)8-19(17)26(34)35)21(39-14(4)30)22(40-15(5)31)20(38-13(3)29)10-37-12(2)28/h6-8,20-23H,9-10H2,1-5H3/b24-18+/t20-,21-,22-/m1/s1
InChIKey HHZPYULMSXDKIA-OXNNBMGBSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 674.867°C at 760 mmHg (Cal.)
Flash point 361.947°C (Cal.)
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