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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN3.F6P
Molecular Weight 355.648
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(diethylamino)benzenediazonium hexafluorophosphate

SMILES

F[P-](F)(F)(F)(F)F.CCN(CC)C1=CC=C(C=C1Cl)[N+]#N

InChI

InChIKey=RNILZDLKXKSJEK-UHFFFAOYSA-N
InChI=1S/C10H13ClN3.F6P/c1-3-14(4-2)10-6-5-8(13-12)7-9(10)11;1-7(2,3,4,5)6/h5-7H,3-4H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Molecular Formula F6P
Molecular Weight 144.964181
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Wed Apr 02 13:12:32 GMT 2025
Edited
by admin
on Wed Apr 02 13:12:32 GMT 2025
Record UNII
BZ4ZPM4WRF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4-(diethylamino)benzenediazonium hexafluorophosphate
Systematic Name English
Benzenediazonium, 3-chloro-4-(diethylamino)-, hexafluorophosphate(1-)
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID2071526
Created by admin on Wed Apr 02 13:12:32 GMT 2025 , Edited by admin on Wed Apr 02 13:12:32 GMT 2025
PRIMARY
CAS
68413-88-7
Created by admin on Wed Apr 02 13:12:32 GMT 2025 , Edited by admin on Wed Apr 02 13:12:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
270-259-4
Created by admin on Wed Apr 02 13:12:32 GMT 2025 , Edited by admin on Wed Apr 02 13:12:32 GMT 2025
PRIMARY
FDA UNII
BZ4ZPM4WRF
Created by admin on Wed Apr 02 13:12:32 GMT 2025 , Edited by admin on Wed Apr 02 13:12:32 GMT 2025
PRIMARY
PUBCHEM
110230
Created by admin on Wed Apr 02 13:12:32 GMT 2025 , Edited by admin on Wed Apr 02 13:12:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE