4-Nitrobenzenediazonium tetrafluoroborate

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Product Description
Product

4-Nitrobenzenediazonium tetrafluoroborate

CAS

456-27-9

Formula

C6H4N3O2.BF4

Synonym
4-Nitrobenzenediazonium tetrafluoroborate; 4-Nitrobenzenediazonium tetrafluoroborate(1-); 4-Nitrophenyldiazonium tetrafluoroborate; AI3-61676; Benzenediazonium, 4-nitro-, tetrafluoroborate(1-); Benzenediazonium, 4-nitro-, tetrafluoroborate(1-) (1:1); Benzenediazonium, p-nitro-, tetrafluoroborate(1-); CCRIS 3641; EINECS 207-261-1; NSC 63909; p-Nitrobenzenediazonium fluoborate; p-Nitrobenzenediazonium fluoroborate; p-Nitrobenzenediazonium tetrafluoroborate; p-Nitrophenyl diazonium fluoroborate; p-Nitrophenyldiazonium fluoborate; p-Nitrophenyldiazonium tetrafluoroborate; UNII-2UXO615R4O; 4-Nitrobenzenediazonium fluoborate; 4-Nitrobenzenediazonium fluoroborate
Typical Product Specifications
Molecular weight
236.92
SMILES
[N+]([O-])(c1ccc([N+]#N)cc1)=O.[B-](F)(F)(F)F
InChI
AFULQCYCQAHYIP-UHFFFAOYSA-N
InChIKey
1S/C6H4N3O2.BF4/c7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h1-4H;/q+1;-1
Class
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4-Nitrobenzenediazonium tetrafluoroborate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

4-Nitrobenzenediazonium tetrafluoroborate

CAS

456-27-9

Formula

C6H4N3O2.BF4

Synonym
4-Nitrobenzenediazonium tetrafluoroborate; 4-Nitrobenzenediazonium tetrafluoroborate(1-); 4-Nitrophenyldiazonium tetrafluoroborate; AI3-61676; Benzenediazonium, 4-nitro-, tetrafluoroborate(1-); Benzenediazonium, 4-nitro-, tetrafluoroborate(1-) (1:1); Benzenediazonium, p-nitro-, tetrafluoroborate(1-); CCRIS 3641; EINECS 207-261-1; NSC 63909; p-Nitrobenzenediazonium fluoborate; p-Nitrobenzenediazonium fluoroborate; p-Nitrobenzenediazonium tetrafluoroborate; p-Nitrophenyl diazonium fluoroborate; p-Nitrophenyldiazonium fluoborate; p-Nitrophenyldiazonium tetrafluoroborate; UNII-2UXO615R4O; 4-Nitrobenzenediazonium fluoborate; 4-Nitrobenzenediazonium fluoroborate
Typical Product Specifications
Molecular weight
236.92
SMILES
[N+]([O-])(c1ccc([N+]#N)cc1)=O.[B-](F)(F)(F)F
InChI
AFULQCYCQAHYIP-UHFFFAOYSA-N
InChIKey
1S/C6H4N3O2.BF4/c7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h1-4H;/q+1;-1
Class
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