4-(4-Bromophenyl)pyrimidine-2-thiol - CAS 832741-25-0

Name: 4-(4-Bromophenyl)pyrimidine-2-thiol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB050531
Product Name:	4-(4-Bromophenyl)pyrimidine-2-thiol
CAS:	832741-25-0
Synonyms:	4-(4-bromophenyl)-2-pyrimidinethiol; 4-(4-Bromo-phenyl)-pyrimidine-2-thiol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	6-(4-bromophenyl)-1H-pyrimidine-2-thione
Description:	4-(4-Bromophenyl)pyrimidine-2-thiol (CAS# 832741-25-0 ) is a useful research chemical.
Molecular Weight:	267.15
Molecular Formula:	C10H7BrN2S
Canonical SMILES:	C1=CC(=CC=C1C2=CC=NC(=S)N2)Br
InChI:	InChI=1S/C10H7BrN2S/c11-8-3-1-7(2-4-8)9-5-6-12-10(14)13-9/h1-6H,(H,12,13,14)
InChI Key:	OZHVNHFKKQMINS-UHFFFAOYSA-N
Boiling Point:	373.9±52.0 °C at 760 mmHg
Purity:	95 %
Density:	1.6±0.1 g/cm³

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Related Functional Groups

Halides

[859473-05-5]C9H6Cl2N2S
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[452-76-6]C7H6F2
2,4-Difluorotoluene
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[932236-53-8]C12H9ClN4
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

Sulfur Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[123-43-3]C2H4O5S
Sulfoacetic acid
[518012-62-9]C14H22O6S
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2039-96-5]C6H15NaO3SSi
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[52147-97-4]C8H7ClO2S
trans-β-Styrenesulfonyl chloride

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger 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+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	291
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.95133
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	265.95133
Rotatable Bond Count:	1
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2