Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4I2 |
| Molecular Weight | 301.8517 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC#CC#CI
InChI
InChIKey=HUKBPXSFAFKZBD-UHFFFAOYSA-N
InChI=1S/C4I2/c5-3-1-2-4-6
| Molecular Formula | C4I2 |
| Molecular Weight | 301.8517 |
| 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
Sat Dec 16 18:16:01 GMT 2023
by
admin
on
Sat Dec 16 18:16:01 GMT 2023
|
| Record UNII |
5X9Z3DTV8M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70201300
Created by
admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023
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PRIMARY | |||
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53214-97-4
Created by
admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023
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PRIMARY | |||
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Diiodobutadiyne
Created by
admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023
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5X9Z3DTV8M
Created by
admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023
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PRIMARY | |||
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143018
Created by
admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023
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PRIMARY |