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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N4.2BH3O3
Molecular Weight 263.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE DIBORATE

SMILES

OB(O)O.OB(O)O.C1N2CN3CN1CN(C2)C3

InChI

InChIKey=ZTLASWPVLHMCNA-UHFFFAOYSA-N
InChI=1S/C6H12N4.2BH3O3/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*2-1(3)4/h1-6H2;2*2-4H

HIDE SMILES / InChI

Molecular Formula BH3O3
Molecular Weight 61.833
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H12N4
Molecular Weight 140.1863
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:57 GMT 2023
Record UNII
3M841OTN9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHENAMINE DIBORATE
Common Name English
HEXAMETHYLENETETRAMINE, COMPD. WITH BORIC ACID (H3BO3) (1:2)
Systematic Name English
BORIC ACID (H3BO3), COMPD. WITH HEXAMETHYLENETETRAMINE (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
3M841OTN9F
Created by admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
PRIMARY
CAS
15876-90-1
Created by admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
PRIMARY
PUBCHEM
92135815
Created by admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
PRIMARY