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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N3O2.BF4
Molecular Weight 250.946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4-nitrobenzenediazonium tetrafluoroborate

SMILES

F[B-](F)(F)F.CC1=CC(=CC=C1[N+]#N)[N+]([O-])=O

InChI

InChIKey=YCUOHOLXGMMPNC-UHFFFAOYSA-N
InChI=1S/C7H6N3O2.BF4/c1-5-4-6(10(11)12)2-3-7(5)9-8;2-1(3,4)5/h2-4H,1H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Methyl-4-nitrobenzenediazonium tetrafluoroborate
Systematic Name English
4-Nitro-o-toluenediazonium tetrafluoroborate
Systematic Name English
NSC-10338
Code English
Benzenediazonium, 2-methyl-4-nitro-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Diazol Red S
Common Name English
Benzenediazonium, 2-methyl-4-nitro-, tetrafluoroborate(1-)
Systematic Name English
o-Toluenediazonium, 4-nitro-, tetrafluoroborate(1-)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4060022
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY
FDA UNII
2VZ49FUH87
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY
PUBCHEM
68002
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-252-2
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY
NSC
10338
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY
CAS
455-90-3
Created by admin on Sat Dec 16 12:30:41 GMT 2023 , Edited by admin on Sat Dec 16 12:30:41 GMT 2023
PRIMARY