Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5.Na |
| Molecular Weight | 100.0937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C1=CC=[C-]C=C1
InChI
InChIKey=KSMWLICLECSXMI-UHFFFAOYSA-N
InChI=1S/C6H5.Na/c1-2-4-6-5-3-1;/h1-5H;/q-1;+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SNA8TW8V4T
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
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PRIMARY | |||
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m2338
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
|
PRIMARY | Merck Index | ||
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Phenylsodium
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
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PRIMARY | |||
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11007827
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
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PRIMARY | |||
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DTXSID301316871
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
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PRIMARY | |||
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1623-99-0
Created by
admin on Sat Dec 16 07:56:19 UTC 2023 , Edited by admin on Sat Dec 16 07:56:19 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
