Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5I2N |
| Molecular Weight | 344.9195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(I)C=C(I)C=C1
InChI
InChIKey=YJWGKXIQTRYZSH-UHFFFAOYSA-N
InChI=1S/C6H5I2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
| Molecular Formula | C6H5I2N |
| Molecular Weight | 344.9195 |
| 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 22:43:46 GMT 2025
by
admin
on
Mon Mar 31 22:43:46 GMT 2025
|
| Record UNII |
NV2D8O2252
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID80325485
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533-70-0
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admin on Mon Mar 31 22:43:46 GMT 2025 , Edited by admin on Mon Mar 31 22:43:46 GMT 2025
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508880
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350250
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m4476
Created by
admin on Mon Mar 31 22:43:46 GMT 2025 , Edited by admin on Mon Mar 31 22:43:46 GMT 2025
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PRIMARY | Merck Index | ||
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NV2D8O2252
Created by
admin on Mon Mar 31 22:43:46 GMT 2025 , Edited by admin on Mon Mar 31 22:43:46 GMT 2025
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PRIMARY |