7-(Hydroxymethyl)indazole - CAS 1092961-09-5

Catalog:	BB002431
Product Name:	7-(Hydroxymethyl)indazole
CAS:	1092961-09-5
Synonyms:	1H-indazol-7-ylmethanol; 1H-indazol-7-ylmethanol

Technical Data

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Computed Properties

IUPAC Name:	1H-indazol-7-ylmethanol
Description:	7-(Hydroxymethyl)indazole (CAS# 1092961-09-5) is a useful research chemical.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	C1=CC2=C(C(=C1)CO)NN=C2
InChI:	InChI=1S/C8H8N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-4,11H,5H2,(H,9,10)
InChI Key:	CDFSPQVWOQHSMO-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.05520

Publication Number	Title	Priority Date
CN-113302175-A	Bicyclic compounds	20181109
KR-20210108367-A	Bicyclic Compounds	20181109
AU-2016315360-A1	Pyridinone dicarboxamide for use as bromodomain inhibitors	20150902
AU-2016315360-B2	Pyridinone dicarboxamide for use as bromodomain inhibitors	20150902
CA-2996245-A1	Pyridinone dicarboxamide for use as bromodomain inhibitors	20150902

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7