Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N2O2.Cl |
| Molecular Weight | 198.606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC(=O)C1=CC=CC=C1[N+]#N
InChI
InChIKey=KWSYAQIUNJVRCA-UHFFFAOYSA-M
InChI=1S/C8H7N2O2.ClH/c1-12-8(11)6-4-2-3-5-7(6)10-9;/h2-5H,1H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CP3EXT5ULS
Created by
admin on Sat Dec 16 11:31:42 UTC 2023 , Edited by admin on Sat Dec 16 11:31:42 UTC 2023
|
PRIMARY | |||
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35358-78-2
Created by
admin on Sat Dec 16 11:31:42 UTC 2023 , Edited by admin on Sat Dec 16 11:31:42 UTC 2023
|
PRIMARY | |||
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DTXSID60885618
Created by
admin on Sat Dec 16 11:31:42 UTC 2023 , Edited by admin on Sat Dec 16 11:31:42 UTC 2023
|
PRIMARY | |||
|
12264025
Created by
admin on Sat Dec 16 11:31:42 UTC 2023 , Edited by admin on Sat Dec 16 11:31:42 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
