Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2.C11H20O2 |
| Molecular Weight | 378.5072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCC=C.NC1=C2C=CC=CC2=NC3=CC=CC=C13
InChI
InChIKey=YUQFCOFHEJUWMH-UHFFFAOYSA-N
InChI=1S/C13H10N2.C11H20O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-7-8-9-10-11(12)13/h1-8H,(H2,14,15);2H,1,3-10H2,(H,12,13)
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.2319 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:59:34 GMT 2025
by
admin
on
Wed Apr 02 11:59:34 GMT 2025
|
| Record UNII |
U4UWP2EH7H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1323-56-4
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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162020056
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
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PRIMARY | |||
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U4UWP2EH7H
Created by
admin on Wed Apr 02 11:59:34 GMT 2025 , Edited by admin on Wed Apr 02 11:59:34 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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