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Structure

1,1,2,3,4-Pentachloro-4-(isopropoxy)buta-1,3-diene

CAS
68334-67-8
Catalog Number
ACM68334678
Category
Other Products
Molecular Weight
284.394880 [g/mol]
Molecular Formula
C7H7Cl5O

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Specification

Synonyms
Isopropoxy pentachlorobutadiene, 1-Isopropoxypentachlorobutadiene, EINECS 269-842-6, CID3033450, LS-45372, 1,1,2,3,4-Pentachloro-4-(isopropoxy)buta-1,3-diene, 1,1,2,3,4-Pentachloro-4-(1-methylethoxy)-1,3-butadiene, 1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-, 68334-67-8
IUPAC Name
(3E)-1,1,2,3,4-pentachloro-4-propan-2-yloxybuta-1,3-diene
Canonical SMILES
CC(C)OC(=C(C(=C(Cl)Cl)Cl)Cl)Cl
InChI Key
NPPXYBKPTKBFMG-ALCCZGGFSA-N
EC Number
269-842-6
H-Bond Acceptor
1
H-Bond Donor
0
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