Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8N2.H2O |
| Molecular Weight | 198.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C1=CC2=C(N=C1)C3=C(C=CC=N3)C=C2
InChI
InChIKey=PPQJCISYYXZCAE-UHFFFAOYSA-N
InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8598
Created by
admin on Sat Dec 16 04:19:11 UTC 2023 , Edited by admin on Sat Dec 16 04:19:11 UTC 2023
|
PRIMARY | Merck Index | ||
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KSX215X00E
Created by
admin on Sat Dec 16 04:19:11 UTC 2023 , Edited by admin on Sat Dec 16 04:19:11 UTC 2023
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PRIMARY | |||
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DTXSID6075302
Created by
admin on Sat Dec 16 04:19:11 UTC 2023 , Edited by admin on Sat Dec 16 04:19:11 UTC 2023
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PRIMARY | |||
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21226
Created by
admin on Sat Dec 16 04:19:11 UTC 2023 , Edited by admin on Sat Dec 16 04:19:11 UTC 2023
|
PRIMARY | |||
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5144-89-8
Created by
admin on Sat Dec 16 04:19:11 UTC 2023 , Edited by admin on Sat Dec 16 04:19:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
