1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)
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1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)
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CAS No:
7250-48-8
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Formula:
C7H10Cl2O5
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Chemical Name:
1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)
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Synonyms:
Acetic acid,2-chloro-,1,1′-(2-hydroxy-1,3-propanediyl) ester;Acetic acid,chloro-,2-hydroxytrimethylene ester;Acetic acid,chloro-,2-hydroxy-1,3-propanediyl ester;1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate);NSC 30035;2-hydroxypropane-1,3-diyl bis(2-chloroacetate)
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CAS No:
1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate) Basic Attributes
245.06
245.06
30035
DTXSID2064606
1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate) Use and Manufacturing
Acetic acid, 2-chloro-, 1,1'-(2-hydroxy-1,3-propanediyl) ester: INACTIVE
Computed Properties
Molecular Weight:245.05
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:243.9905288
Monoisotopic Mass:243.9905288
Topological Polar Surface Area:72.8
Heavy Atom Count:14
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-[[[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyphenyl]imino]di-2,1-ethanediyl] bis(2-chloroacetate) Formula
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1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)
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