Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN3 |
| Molecular Weight | 210.683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=CC=C(C=C1Cl)[N+]#N
InChI
InChIKey=IDKVEVLVFDDQNC-UHFFFAOYSA-N
InChI=1S/C10H13ClN3/c1-3-14(4-2)10-6-5-8(13-12)7-9(10)11/h5-7H,3-4H2,1-2H3/q+1
| Molecular Formula | C10H13ClN3 |
| Molecular Weight | 210.683 |
| Charge | 1 |
| 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
Wed Apr 02 21:24:08 GMT 2025
by
admin
on
Wed Apr 02 21:24:08 GMT 2025
|
| Record UNII |
4NPR3W4JXQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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46270-86-4
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
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4NPR3W4JXQ
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
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84986
Created by
admin on Wed Apr 02 21:24:08 GMT 2025 , Edited by admin on Wed Apr 02 21:24:08 GMT 2025
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PRIMARY |
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IONIC MOIETY |
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