3-(1,2,4-Triazol-1-yl)benzaldehyde - CAS 868755-54-8

Catalog:	BB038107
Product Name:	3-(1,2,4-Triazol-1-yl)benzaldehyde
CAS:	868755-54-8
Synonyms:	3-(1,2,4-triazol-1-yl)benzaldehyde; 3-(1,2,4-triazol-1-yl)benzaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(1,2,4-triazol-1-yl)benzaldehyde
Description:	3-(1,2,4-Triazol-1-yl)benzaldehyde (CAS# 868755-54-8) is a useful research chemical.
Molecular Weight:	173.17
Molecular Formula:	C9H7N3O
Canonical SMILES:	C1=CC(=CC(=C1)N2C=NC=N2)C=O
InChI:	InChI=1S/C9H7N3O/c13-5-8-2-1-3-9(4-8)12-7-10-6-11-12/h1-7H
InChI Key:	YGKBHMJLDGOYPI-UHFFFAOYSA-N
Boiling Point:	375.4 °C at 760 mmHg
Density:	1.25 g/cm³
LogP:	1.07980

Publication Number	Title	Priority Date
JP-2017194677-A	Photosensitive resin composition, method for producing cured relief pattern, and semiconductor device	20160414
TW-201740199-A	Photosensitive resin composition, method for producing cured embossed pattern and semiconductor device capable of suppressing the occurrence of voids at an interface between a Cu layer and a cured photosensitive resin layer	20160414
TW-201825557-A	Photosensitive resin composition, method for producing cured embossed pattern and semiconductor device capable of suppressing the occurrence of voids at an interface between a Cu layer and a cured photosensitive resin layer	20160414
TW-201936722-A	Photosensitive resin composition, method for producing cured embossed pattern and semiconductor device capable of suppressing the occurrence of voids at an interface between a Cu layer and a cured photosensitive resin layer	20160414
TW-I662365-B	Photosensitive resin composition, method for producing hardened relief pattern, and semiconductor device	20160414

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Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.058911855
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.058911855
Rotatable Bond Count:	2
Topological Polar Surface Area:	47.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1