Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8ClNO.ClH |
| Molecular Weight | 146.016 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@H](O)CCl
InChI
InChIKey=ZCPJBHYNOFIAPJ-AENDTGMFSA-N
InChI=1S/C3H8ClNO.ClH/c4-1-3(6)2-5;/h3,6H,1-2,5H2;1H/t3-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34839-13-9
Created by
admin on Sat Dec 16 10:24:37 UTC 2023 , Edited by admin on Sat Dec 16 10:24:37 UTC 2023
|
PRIMARY | |||
|
135010
Created by
admin on Sat Dec 16 10:24:37 UTC 2023 , Edited by admin on Sat Dec 16 10:24:37 UTC 2023
|
PRIMARY | |||
|
6H2E3OXB13
Created by
admin on Sat Dec 16 10:24:37 UTC 2023 , Edited by admin on Sat Dec 16 10:24:37 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD