Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6HCl5O |
Molecular Weight | 266.337 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=IZUPBVBPLAPZRR-UHFFFAOYSA-N
InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Molecular Formula | C6HCl5O |
Molecular Weight | 266.337 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:09:11 UTC 2023
by
admin
on
Fri Dec 15 17:09:11 UTC 2023
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Record UNII |
D9BSU0SE4T
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Record Status |
Validated (UNII)
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Record Version |
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-
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58217
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100000079775
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m8488
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D010416
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201-778-6
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87-86-5
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17642
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DTXSID7021106
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263497
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D9BSU0SE4T
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pentachlorophenol
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D9BSU0SE4T
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992
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PENTACHLOROPHENOL
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SUB14793MIG
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894
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |