Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H5.C3H8Al.Cl.Ti |
| Molecular Weight | 284.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Ti+4].C[Al](C)[CH2-].[CH-]1C=CC=C1.[CH-]2C=CC=C2
InChI
InChIKey=HIVIAXIRSNAVAD-UHFFFAOYSA-M
InChI=1S/2C5H5.2CH3.CH2.Al.ClH.Ti/c2*1-2-4-5-3-1;;;;;;/h2*1-5H;2*1H3;1H2;;1H;/q2*-1;;;-1;;;+4/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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V040SDB67S
Created by
admin on Mon Mar 31 22:35:27 GMT 2025 , Edited by admin on Mon Mar 31 22:35:27 GMT 2025
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PRIMARY | |||
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DTXSID50894875
Created by
admin on Mon Mar 31 22:35:27 GMT 2025 , Edited by admin on Mon Mar 31 22:35:27 GMT 2025
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PRIMARY | |||
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67719-69-1
Created by
admin on Mon Mar 31 22:35:27 GMT 2025 , Edited by admin on Mon Mar 31 22:35:27 GMT 2025
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PRIMARY | |||
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m10498
Created by
admin on Mon Mar 31 22:35:27 GMT 2025 , Edited by admin on Mon Mar 31 22:35:27 GMT 2025
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PRIMARY | Merck Index | ||
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Tebbe's reagent
Created by
admin on Mon Mar 31 22:35:27 GMT 2025 , Edited by admin on Mon Mar 31 22:35:27 GMT 2025
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PRIMARY |
