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2,4-Dichlorobenzenediazonium tetrafluoroborate (21872-70-8)

Identification
Name:2,4-Dichlorobenzenediazonium tetrafluoroborate
Synonyms:2,4-Dichlorobenzenediazonium fluoroborate;Benzenediazonium, 2,4-dichloro-, tetrafluoroborate (1-);2,4-Dichlorobenzenedizoniumtetrafluoroborate;
CAS:21872-70-8
Molecular Formula: C6H3Cl2N2.BF4
Molecular Weight: 260.81
InChI: InChI=1/C6H3Cl2N2.BF4/c7-4-1-2-6(10-9)5(8)3-4;2-1(3,4)5/h1-3H;/q+1;-1
Molecular Structure: (C6H3Cl2N2.BF4) 2,4-Dichlorobenzenediazonium fluoroborate;Benzenediazonium, 2,4-dichloro-, tetrafluoroborate (1-);2,...
Properties
Transport:3261
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Specification:

The 2,4-Dichlorobenzenediazonium tetrafluoroborate, with the CAS registry number 21872-70-8, is also known as Benzenediazonium, 2,4-dichloro-, tetrafluoroborate(1-). This chemical's molecular formula is C6H3Cl2N2.BF4 and molecular weight is 260.81. Its systematic name is called 2,4-dichlorobenzenediazonium tetrafluoroborate.

Physical properties of 2,4-Dichlorobenzenediazonium tetrafluoroborate: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 28.15 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: N#[N+]c1ccc(Cl)cc1Cl.F[B-](F)(F)F
(2)InChI: InChI=1/C6H3Cl2N2.BF4/c7-4-1-2-6(10-9)5(8)3-4;2-1(3,4)5/h1-3H;/q+1;-1
(3)InChIKey: WZSTVAYXFYACGJ-UHFFFAOYAH

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04967,

Flash Point: °C
Safety Data