[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine - CAS 1489-04-9

Catalog:	BB010348
Product Name:	[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine
CAS:	1489-04-9
Synonyms:	[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
Description:	[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine (CAS# 1489-04-9) is a useful research chemical.
Molecular Weight:	136.11
Molecular Formula:	C4H4N6
Canonical SMILES:	C1=NC2=NC=NN2C(=N1)N
InChI:	InChI=1S/C4H4N6/c5-3-6-1-7-4-8-2-9-10(3)4/h1-2H,(H2,5,6,7,8,9)
InChI Key:	ZHZWMRRPQUILBB-UHFFFAOYSA-N
Density:	2.05 g/cm³
MDL:	MFCD09864576
LogP:	-0.31730

Publication Number	Title	Priority Date
JP-2021120697-A	Negative type photosensitive resin composition, and a method for producing a polyimide and a cured relief pattern using the same.	20200130
JP-2021120698-A	Negative type photosensitive resin composition, and a method for producing a polyimide and a cured relief pattern using the same.	20200130
JP-2021120699-A	Negative type photosensitive resin composition, and a method for producing a polyimide and a cured relief pattern using the same.	20200130
JP-2021120703-A	Photosensitive resin composition, cured relief pattern and its manufacturing method	20200130
WO-2021153608-A1	Negative photosensitive resin composition and method for manufacturing cured relief pattern	20200130

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Related Functional Groups

Triazines

[1919-48-8]
2,4,6-Triphenoxy-1,3,5-triazine
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[26650-79-3]
2-Benzyl-4,6-dichloro-1,3,5-triazine
[1489-04-9]
[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine
[2207-75-2]
Oxonic acid potassium salt
[954241-33-9]
1,2,4-triazine-3-carbaldehyde

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Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.04974415
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.04974415
Rotatable Bond Count:	0
Topological Polar Surface Area:	82
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5