6-Hydroxy-1H-indazole - CAS 23244-88-4

Catalog:	BB017987
Product Name:	6-Hydroxy-1H-indazole
CAS:	23244-88-4
Synonyms:	1H-indazol-6-ol

Technical Data

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Computed Properties

IUPAC Name:	1H-indazol-6-ol
Description:	6-Hydroxy-1H-indazole (CAS# 23244-88-4) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	C1=CC2=C(C=C1O)NN=C2
InChI:	InChI=1S/C7H6N2O/c10-6-2-1-5-4-8-9-7(5)3-6/h1-4,10H,(H,8,9)
InChI Key:	NUYZVDBIVNOTSC-UHFFFAOYSA-N
Boiling Point:	280.3 °C at 760 mmHg
Purity:	97.0 %
Density:	1.34 g/cm³
Appearance:	Yellow to orange powder
MDL:	MFCD00022788
LogP:	1.26850

Publication Number	Title	Priority Date
US-2021301175-A1	Polishing composition	20200330
JP-2021047305-A	Low-dielectric photosensitive resin composition and its cured product	20190919
WO-2020241853-A1	Benzotriazole derivative	20190531
WO-2020196542-A1	Polishing composition, polishing method, and method for producing substrate	20190327
TW-202100711-A	Polishing composition, method for polishing and method for manufacturing substrate	20190327

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Related Functional Groups

Indazoles

[938022-22-1]
3-(Difluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
[885278-74-0]
Ethyl 1H-Indazole-7-carboxylate
[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole
[1956318-62-9]
3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole
[43120-28-1]
Methyl 1H-indazole-3-carboxylate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	48.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9