4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine - CAS 126352-69-0

Name: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB050079
Product Name:	4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine
CAS:	126352-69-0
Synonyms:	4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine; Pyrazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Description:	4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine (CAS# 126352-69-0 ) is a useful research chemical.
Molecular Weight:	123.16
Molecular Formula:	C6H9N3
Canonical SMILES:	C1CNC2=CC=NN2C1
InChI:	InChI=1S/C6H9N3/c1-3-7-6-2-4-8-9(6)5-1/h2,4,7H,1,3,5H2
InChI Key:	HJFZVTDRWQVFDN-UHFFFAOYSA-N
Boiling Point:	290.2±9.0 °C at 760 mmHg
Purity:	≥ 95 %
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	123.0796473
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	123.0796473
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6