Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7Cl2N |
| Molecular Weight | 176.043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(Cl)C(N)=C1Cl
InChI
InChIKey=AYVZXDFCFQSWJD-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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116529
Created by
admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
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PRIMARY | |||
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264-649-3
Created by
admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
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PRIMARY | |||
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DTXSID7044710
Created by
admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
|
PRIMARY | |||
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64063-37-2
Created by
admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
|
PRIMARY | |||
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T7QD52545O
Created by
admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
