Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6OS2 |
| Molecular Weight | 170.252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1C(S)=S
InChI
InChIKey=AJQLEJAVGARHGQ-UHFFFAOYSA-N
InChI=1S/C7H6OS2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
| Molecular Formula | C7H6OS2 |
| Molecular Weight | 170.252 |
| 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 19:58:15 GMT 2025
by
admin
on
Mon Mar 31 19:58:15 GMT 2025
|
| Record UNII |
8LV29H49A3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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527-89-9
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68243
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70157
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DTXSID60870584
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208-428-1
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admin on Mon Mar 31 19:58:15 GMT 2025 , Edited by admin on Mon Mar 31 19:58:15 GMT 2025
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8LV29H49A3
Created by
admin on Mon Mar 31 19:58:15 GMT 2025 , Edited by admin on Mon Mar 31 19:58:15 GMT 2025
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m4688
Created by
admin on Mon Mar 31 19:58:15 GMT 2025 , Edited by admin on Mon Mar 31 19:58:15 GMT 2025
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PRIMARY | Merck Index | ||
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37999
Created by
admin on Mon Mar 31 19:58:15 GMT 2025 , Edited by admin on Mon Mar 31 19:58:15 GMT 2025
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