Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.625 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(CCl)C(C)=C1
InChI
InChIKey=KNBUWUONENIUDS-UHFFFAOYSA-N
InChI=1S/C8H10ClN/c1-6-3-7(2)8(4-9)10-5-6/h3,5H,4H2,1-2H3
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.625 |
| 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 20:29:03 GMT 2025
by
admin
on
Wed Apr 02 20:29:03 GMT 2025
|
| Record UNII |
BQL5YMS2PU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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153476-69-8
Created by
admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
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BQL5YMS2PU
Created by
admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
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15594399
Created by
admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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