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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N2.BF4
Molecular Weight 241.981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Naphthalenediazonium, tetrafluoroborate(1-)

SMILES

F[B-](F)(F)F.N#[N+]C1=C2C=CC=CC2=CC=C1

InChI

InChIKey=OBKNNDFYPUVJOP-UHFFFAOYSA-N
InChI=1S/C10H7N2.BF4/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5/h1-7H;/q+1;-1

HIDE SMILES / InChI

Molecular Formula C10H7N2
Molecular Weight 155.176
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BF4
Molecular Weight 86.805
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 Tue Apr 01 17:36:52 GMT 2025
Edited
by admin
on Tue Apr 01 17:36:52 GMT 2025
Record UNII
EC89WNW2NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Naphthalenediazonium, tetrafluoroborate(1-) (1:1)
Preferred Name English
1-Naphthalenediazonium, tetrafluoroborate(1-)
Common Name English
Naphthalene-1-diazonium tetrafluoroborate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5067423
Created by admin on Tue Apr 01 17:36:52 GMT 2025 , Edited by admin on Tue Apr 01 17:36:52 GMT 2025
PRIMARY
CAS
28912-93-8
Created by admin on Tue Apr 01 17:36:52 GMT 2025 , Edited by admin on Tue Apr 01 17:36:52 GMT 2025
PRIMARY
FDA UNII
EC89WNW2NB
Created by admin on Tue Apr 01 17:36:52 GMT 2025 , Edited by admin on Tue Apr 01 17:36:52 GMT 2025
PRIMARY
PUBCHEM
120093
Created by admin on Tue Apr 01 17:36:52 GMT 2025 , Edited by admin on Tue Apr 01 17:36:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-308-9
Created by admin on Tue Apr 01 17:36:52 GMT 2025 , Edited by admin on Tue Apr 01 17:36:52 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE