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=C(Cl)C(N)=C(Cl)C=C1
InChI
InChIKey=AYVZXDFCFQSWJD-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H3
| Molecular Formula | C7H7Cl2N |
| Molecular Weight | 176.043 |
| 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
Sat Dec 16 07:59:13 GMT 2023
by
admin
on
Sat Dec 16 07:59:13 GMT 2023
|
| Record UNII |
T7QD52545O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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264-649-3
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DTXSID7044710
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64063-37-2
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admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
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T7QD52545O
Created by
admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
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