Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O.H4N |
| Molecular Weight | 111.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[O-]C1=CC=CC=C1
InChI
InChIKey=XABJJJZIQNZSIM-UHFFFAOYSA-N
InChI=1S/C6H6O.H3N/c7-6-4-2-1-3-5-6;/h1-5,7H;1H3
Approval Year
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4O42PIY058
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
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PRIMARY | |||
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5973-17-1
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
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PRIMARY | |||
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DTXSID7064073
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
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PRIMARY | |||
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m8624
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
|
PRIMARY | Merck Index | ||
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227-769-7
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
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PRIMARY | |||
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80075
Created by
admin on Sat Dec 16 03:59:00 UTC 2023 , Edited by admin on Sat Dec 16 03:59:00 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
