Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=CC=C1Cl
InChI
InChIKey=GHGPIPTUDQZJJS-UHFFFAOYSA-N
InChI=1S/C6H7ClN2/c7-5-3-1-2-4-6(5)9-8/h1-4,9H,8H2
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.586 |
| 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 20:24:07 GMT 2025
by
admin
on
Wed Apr 02 20:24:07 GMT 2025
|
| Record UNII |
R4F5KG8692
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred 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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418422
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
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10449-07-7
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
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PRIMARY | |||
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R4F5KG8692
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
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PRIMARY |
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