Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC=CC2=C(Cl)C=C1
InChI
InChIKey=DEPDZGNUVOAZCW-UHFFFAOYSA-N
InChI=1S/C10H8ClN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| 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
Tue Apr 01 19:12:14 GMT 2025
by
admin
on
Tue Apr 01 19:12:14 GMT 2025
|
| Record UNII |
H7ZV8MGN7M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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225-138-0
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admin on Tue Apr 01 19:12:14 GMT 2025 , Edited by admin on Tue Apr 01 19:12:14 GMT 2025
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60276
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78408
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DTXSID40196956
Created by
admin on Tue Apr 01 19:12:14 GMT 2025 , Edited by admin on Tue Apr 01 19:12:14 GMT 2025
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4684-12-2
Created by
admin on Tue Apr 01 19:12:14 GMT 2025 , Edited by admin on Tue Apr 01 19:12:14 GMT 2025
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H7ZV8MGN7M
Created by
admin on Tue Apr 01 19:12:14 GMT 2025 , Edited by admin on Tue Apr 01 19:12:14 GMT 2025
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PRIMARY |