Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN |
| Molecular Weight | 141.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(Cl)C(N)=C1
InChI
InChIKey=HPSCXFOQUFPEPE-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
33NGJ21B5B
Created by
admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
|
PRIMARY | |||
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66770
Created by
admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
|
PRIMARY | |||
|
DTXSID0074554
Created by
admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
|
PRIMARY | |||
|
95-81-8
Created by
admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
|
PRIMARY | |||
|
202-454-7
Created by
admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
