6-Nitro-1H-indazol-3(2H)-one - CAS 7364-33-2

Catalog:	BB034891
Product Name:	6-Nitro-1H-indazol-3(2H)-one
CAS:	7364-33-2
Synonyms:	6-nitro-1,2-dihydroindazol-3-one; 6-nitro-1,2-dihydroindazol-3-one

Technical Data

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Computed Properties

IUPAC Name:	6-nitro-1,2-dihydroindazol-3-one
Description:	6-Nitro-1H-indazol-3(2H)-one (CAS# 7364-33-2) is a useful research chemical.
Molecular Weight:	179.13
Molecular Formula:	C7H5N3O3
Canonical SMILES:	C1=CC2=C(C=C1[N+](=O)[O-])NNC2=O
InChI:	InChI=1S/C7H5N3O3/c11-7-5-2-1-4(10(12)13)3-6(5)8-9-7/h1-3H,(H2,8,9,11)
InChI Key:	BNLMXABHKLAIAG-UHFFFAOYSA-N
Boiling Point:	274.6 °C at 760 mmHg
Density:	1.506 g/cm³
LogP:	1.28760

Publication Number	Title	Priority Date
AU-2014242971-A1	Substituted oxopyridine derivatives and use thereof in the treatment of cardiovascular disorders	20130328
AU-2014242971-B2	Substituted oxopyridine derivatives and use thereof in the treatment of cardiovascular disorders	20130328
CA-2908085-A1	Substituted oxopyridine derivatives and use thereof in the treatment of cardiovascular disorders	20130328
EA-028034-B1	SUBSTITUTED OXOPYRIDINE DERIVATIVES AND THEIR APPLICATION FOR THE TREATMENT OF CARDIOVASCULAR DISEASES	20130328
EP-2978756-B1	Substituted oxopyridine derivatives and their use in the treatment of cardiovascular diseases	20130328

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1427004-19-0]
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[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[62838-59-9]
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[1170836-25-5]
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[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.03309103
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	179.03309103
Rotatable Bond Count:	0
Topological Polar Surface Area:	87 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1