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

Name: 6-Nitro-1H-indazol-3(2H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

Safety and Hazards

Patents

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

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Related Functional Groups

Nitrogen Compounds

[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

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

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

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