Borate(1-), bis[1,2-benzenediolato(2-)-κO1,κO2]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1:1)

CAS Registry Number®

16971-82-7

CAS Name

Borate(1-), bis[1,2-benzenediolato(2-)-κO1,κO2]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1:1)

Molecular Formula

C15H17N3.C12H8BO4.H

Cite this Page

Borate(1-), bis[1,2-benzenediolato(2-)-κO1,κO2]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=16971-82-7 (retrieved 2024-11-22) (CAS RN: 16971-82-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    164-165 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H17N3.C12H8BO4/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2;1-2-6-10-9(5-1)14-13(15-10)16-11-7-3-4-8-12(11)17-13/h3-10H,1-2H3,(H3,16,17,18);1-8H/q;-1/p+1

InChIKey

InChIKey=GSQKYRZUTRLNCO-UHFFFAOYSA-O

SMILES

[B+3]12([O-]C=3C([O-]1)=CC=CC3)[O-]C=4C([O-]2)=CC=CC4.[H+].N(C(NC1=C(C)C=CC=C1)=N)C2=C(C)C=CC=C2

Canonical SMILES

[H+].N=C(NC=1C=CC=CC1C)NC=2C=CC=CC2C.[O-]1C=2C=CC=CC2[O-][B+3]13[O-]C=4C=CC=CC4[O-]3

Other Names for this Substance

  • Borate(1-), bis[1,2-benzenediolato(2-)-κO1,κO2]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1:1)
  • Borate(1-), bis[pyrocatecholato(2-)]-, hydrogen, compd. with 1,3-di-o-tolylguanidine (1:1)
  • Borate(1-), bis[1,2-benzenediolato(2-)-O,O′]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1)
  • 2,2′-Spirobi[1,3,2-benzodioxaborole], compd. with 1,3-di-o-tolylguanidine
  • Borate(1-), bis[1,2-benzenediolato(2-)-κO,κO′]-, (T-4)-, hydrogen, compd. with N,N′-bis(2-methylphenyl)guanidine (1:1)

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Deleted or Replaced CAS Registry Numbers

122094-82-0, 127335-77-7, 140-02-3, 7322-60-3, 10024-10-9, 12737-39-2, 15834-46-5, 34567-47-0, 36409-65-1, 38013-08-0