Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2.ClH |
| Molecular Weight | 219.111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)\C=N\C1=CC=C(Cl)C=C1
InChI
InChIKey=LXFAVHVIWBCBHG-RVDQCCQOSA-N
InChI=1S/C9H11ClN2.ClH/c1-12(2)7-11-9-5-3-8(10)4-6-9;/h3-7H,1-2H3;1H/b11-7+;
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.65 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 12:27:47 GMT 2023
by
admin
on
Sat Dec 16 12:27:47 GMT 2023
|
| Record UNII |
8900U1E53Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101756
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
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1934-04-9
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
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8900U1E53Y
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |