2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate supplier

Name
2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
EINECS 805-247-5
CAS No. 873798-09-5
Density
Solubility
Melting Point 184 °C(dec.)
Formula C₁₀H₁₅N₆O^.BF₄
Boiling Point
Molecular Weight 322.07
Flash Point
Transport Information
Appearance
Safety 20-22-36/37/39
Risk Codes 22-65
Molecular Structure
Hazard Symbols
Synonyms TATU [O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate;O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluroniumtetrafluoroborate;
PSA 67.15000
LogP 1.66830

2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Specification

The 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, with the CAS registry number 873798-09-5, is also known as O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate. This chemical's molecular formula is C₁₀H₁₅N₆O^.BF₄and formula weight is 322.07. What's more, its systematic name is called [bis(dimethylamino)-(triazolo[4,5-b]pyridin-3-yl)methylene]oxonium tetrafluoroborate.

You can still convert the following datas into molecular structure:
(1)SMILES: [B-](F)(F)(F)F.CN(C)C(=[OH+])(n1c2c(cccn2)nn1)N(C)C
(2)InChI: InChI=1/C10H16N6O.BF4/c1-14(2)10(17,15(3)4)16-9-8(12-13-16)6-5-7-11-9;2-1(3,4)5/h5-7,17H,1-4H3;/q+1;-1
(3)InChIKey: RVTDYBUZXYXGEV-UHFFFAOYAQ

Product Name

2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate

2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Specification

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