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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N2O2.BF4
Molecular Weight 251.974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenediazonium, 2,5-dimethoxy-, tetrafluoroborate(1-)

SMILES

[F-][B+3]([F-])([F-])[F-].COC1=CC=C(OC)C(=C1)[N+]#N

InChI

InChIKey=GUASOEMIAFJCCZ-UHFFFAOYSA-N
InChI=1S/C8H9N2O2.BF4/c1-11-6-3-4-8(12-2)7(5-6)10-9;2-1(3,4)5/h3-5H,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Benzenediazonium, 2,5-dimethoxy-, tetrafluoroborate(1-)
Common Name English
2,5-Dimethoxybenzenediazonium fluoborate
Common Name English
Benzenediazonium, 2,5-dimethoxy-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
UN2X35RW4F
Created by admin on Sat Dec 16 13:11:12 GMT 2023 , Edited by admin on Sat Dec 16 13:11:12 GMT 2023
PRIMARY
PUBCHEM
20341068
Created by admin on Sat Dec 16 13:11:12 GMT 2023 , Edited by admin on Sat Dec 16 13:11:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-467-9
Created by admin on Sat Dec 16 13:11:12 GMT 2023 , Edited by admin on Sat Dec 16 13:11:12 GMT 2023
PRIMARY
CAS
3108-15-4
Created by admin on Sat Dec 16 13:11:12 GMT 2023 , Edited by admin on Sat Dec 16 13:11:12 GMT 2023
PRIMARY
NIH
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