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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN3.BF4
Molecular Weight 297.488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=NVTSOJQNSRPOKR-UHFFFAOYSA-N
InChI=1S/C10H13ClN3.BF4/c1-3-14(4-2)10-6-5-8(13-12)7-9(10)11;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Chloro-4-(diethylamino)benzenediazonium tetrafluoroborate
Systematic Name English
Benzenediazonium, 3-chloro-4-(diethylamino)-, tetrafluoroborate(1-)
Preferred Name English
Code System Code Type Description
FDA UNII
UG25JN996B
Created by admin on Wed Apr 02 09:07:06 GMT 2025 , Edited by admin on Wed Apr 02 09:07:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID20885199
Created by admin on Wed Apr 02 09:07:06 GMT 2025 , Edited by admin on Wed Apr 02 09:07:06 GMT 2025
PRIMARY
CAS
22276-63-7
Created by admin on Wed Apr 02 09:07:06 GMT 2025 , Edited by admin on Wed Apr 02 09:07:06 GMT 2025
PRIMARY
PUBCHEM
21116516
Created by admin on Wed Apr 02 09:07:06 GMT 2025 , Edited by admin on Wed Apr 02 09:07:06 GMT 2025
PRIMARY
NIH
NCATS
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