5-Bromo-2-hydrazinopyrimidine - CAS 823-89-2

Catalog:	BB036812
Product Name:	5-Bromo-2-hydrazinopyrimidine
CAS:	823-89-2
Synonyms:	(5-bromo-2-pyrimidinyl)hydrazine; (5-bromopyrimidin-2-yl)hydrazine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(5-bromopyrimidin-2-yl)hydrazine
Description:	5-Bromo-2-hydrazinopyrimidine (CAS# 823-89-2) is a useful research chemical.
Molecular Weight:	189.01
Molecular Formula:	C4H5BrN4
Canonical SMILES:	C1=C(C=NC(=N1)NN)Br
InChI:	InChI=1S/C4H5BrN4/c5-3-1-7-4(9-6)8-2-3/h1-2H,6H2,(H,7,8,9)
InChI Key:	JUOYVELUZXXEGE-UHFFFAOYSA-N
Boiling Point:	354.7 °C at 760 mmHg
Density:	1.915 g/cm³
Appearance:	Powder
MDL:	MFCD03452780
LogP:	1.29800

Publication Number	Title	Priority Date
WO-2020079198-A1	Pesticidally active azole-amide compounds	20181019
TW-202033512-A	Pesticidally active azole-amide compounds	20181019
CN-112888680-A	Pesticidally active azole-amide compounds	20181019
EP-3867237-A1	Pesticidally active azole-amide compounds	20181019
TW-202000026-A	Pesticidally active azole-amide compounds	20180629

PMID	Publication Date	Title	Journal
21588785	20100828	4-Meth-oxy-benzaldehyde (5-bromo-pyrimidin-2-yl)hydrazone monohydrate	Acta crystallographica. Section E, Structure reports online
21578856	20091121	5-Bromo-2-[5-(4-nitro-phen-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]pyrimidine	Acta crystallographica. Section E, Structure reports online
21201394	20080104	4-(4-Bromo-phenyl-hydrazono)-1-(5-bromo-pyrimidin-2-yl)-3-methyl-2-pyrazolin-5-one	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine

GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	80.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.96976
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.96976
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5