Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H18O5S |
| Molecular Weight | 382.43 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1O)C2(OS(=O)(=O)C3=CC=CC=C23)C4=CC=C(O)C(C)=C4
InChI
InChIKey=OBRMNDMBJQTZHV-UHFFFAOYSA-N
InChI=1S/C21H18O5S/c1-13-11-15(7-9-18(13)22)21(16-8-10-19(23)14(2)12-16)17-5-3-4-6-20(17)27(24,25)26-21/h3-12,22-23H,1-2H3
| Molecular Formula | C21H18O5S |
| Molecular Weight | 382.43 |
| 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
Mon Mar 31 19:58:07 GMT 2025
by
admin
on
Mon Mar 31 19:58:07 GMT 2025
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| Record UNII |
839K2R4B8K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID8061929
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839K2R4B8K
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CRESOL RED
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C009743
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1733-12-6
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7224
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217-064-2
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73013
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m3838
Created by
admin on Mon Mar 31 19:58:07 GMT 2025 , Edited by admin on Mon Mar 31 19:58:07 GMT 2025
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PRIMARY | Merck Index |