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Structure

1,1,1,3,3-Pentachlorobutane

CAS
21981-33-9
Catalog Number
ACM21981339
Category
Other Products
Molecular Weight
230.347500 [g/mol]
Molecular Formula
C4H5Cl5

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Specification

Synonyms
1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3
IUPAC Name
1,1,1,3,3-pentachlorobutane
Canonical SMILES
CC(CC(Cl)(Cl)Cl)(Cl)Cl
InChI Key
FFBFEBDZFWMXBE-UHFFFAOYSA-N
Boiling Point
202.1ºC at 760mmHg
Flash Point
72.4ºC
Density
1.519g/cm³
EC Number
244-691-9
Exact Mass
227.88300
H-Bond Acceptor
0
H-Bond Donor
0
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