Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10ClN2.Cl |
| Molecular Weight | 169.052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN1CC[N+](C)=C1Cl
InChI
InChIKey=AEBBXVHGVADBHA-UHFFFAOYSA-M
InChI=1S/C5H10ClN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-1
| Molecular Formula | C5H10ClN2 |
| Molecular Weight | 133.599 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| 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
Fri Dec 15 20:37:37 UTC 2023
by
admin
on
Fri Dec 15 20:37:37 UTC 2023
|
| Record UNII |
56KA2A1U1D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m4704
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