Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18Cl2N2O.ClH |
| Molecular Weight | 313.651 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NC[C@H](O)C1=CC(Cl)=C(N)C(Cl)=C1
InChI
InChIKey=OPXKTCUYRHXSBK-PPHPATTJSA-N
InChI=1S/C12H18Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,10,16-17H,6,15H2,1-3H3;1H/t10-;/m0./s1
| 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 |
| Molecular Formula | C12H18Cl2N2O |
| Molecular Weight | 277.19 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:39:50 GMT 2025
by
admin
on
Mon Mar 31 23:39:50 GMT 2025
|
| Record UNII |
EAC897TSBK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
871984-58-6
Created by
admin on Mon Mar 31 23:39:50 GMT 2025 , Edited by admin on Mon Mar 31 23:39:50 GMT 2025
|
PRIMARY | |||
|
16048573
Created by
admin on Mon Mar 31 23:39:50 GMT 2025 , Edited by admin on Mon Mar 31 23:39:50 GMT 2025
|
PRIMARY | |||
|
EAC897TSBK
Created by
admin on Mon Mar 31 23:39:50 GMT 2025 , Edited by admin on Mon Mar 31 23:39:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |