Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10I2Sn |
| Molecular Weight | 430.641 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[Sn](I)(I)CC
InChI
InChIKey=MATIRGPIRARBGK-UHFFFAOYSA-L
InChI=1S/2C2H5.2HI.Sn/c2*1-2;;;/h2*1H2,2H3;2*1H;/q;;;;+2/p-2
| Molecular Formula | C4H10I2Sn |
| Molecular Weight | 430.641 |
| 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 11:24:22 GMT 2023
by
admin
on
Sat Dec 16 11:24:22 GMT 2023
|
| Record UNII |
AE8Y7W987L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID00182037
Created by
admin on Sat Dec 16 11:24:22 GMT 2023 , Edited by admin on Sat Dec 16 11:24:22 GMT 2023
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2767-55-7
Created by
admin on Sat Dec 16 11:24:22 GMT 2023 , Edited by admin on Sat Dec 16 11:24:22 GMT 2023
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76000
Created by
admin on Sat Dec 16 11:24:22 GMT 2023 , Edited by admin on Sat Dec 16 11:24:22 GMT 2023
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AE8Y7W987L
Created by
admin on Sat Dec 16 11:24:22 GMT 2023 , Edited by admin on Sat Dec 16 11:24:22 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IMPURITY -> PARENT |
Toxic impurity
|
