Identification
Cas NO.: 56-75-7 CID: 5959Name: DA-16165 (Related Reference) InChI: InChI=1/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
This structure is also available as a 2d Mol file
Safety Data
[Risk Codes] R45:May cause cancer
[Safety Statements] S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
S53:Avoid exposure - obtain special instruction before use
Hazard Symbols:
HazardClass:IRRITANT
Properties
Appearance: white to off-white crystalline powder
Molecular Weight: 323.12938
Melting Point: 149-153℃
Alpha: 19.5 o (C=6, ETOH)
Storage Temperature: 2-8°C
Refractive index: 20 ° (C=5, EtOH)
Solubility: Slightly soluble
Stability: Stable under normal shipping and handling conditions.
More Properties>>
Upstream Product
Downtream information
119-62-0 1,3-Propanediol,2-amino-1-(4-nitrophenyl)- 530-43-8 Hexadecanoic acid,(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester 555-16-8 4-Nitrobenzaldehyde 3544-94-3 Butanedioic acid,mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester 16255-48-4 Octadecanoic acid,(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester 554-68-7 Triethylamine hydrochloride
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