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6-Bromoimidazo[1,2-a]pyrimidine

6-Bromoimidazo[1,2-a]pyrimidine - CAS 865156-68-9

Name: 6-Bromoimidazo[1,2-a]pyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037971
Product Name:	6-Bromoimidazo[1,2-a]pyrimidine
CAS:	865156-68-9
Synonyms:	6-bromoimidazo[1,2-a]pyrimidine

Technical Data

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Patents

Computed Properties

IUPAC Name:	6-bromoimidazo[1,2-a]pyrimidine
Description:	6-Bromoimidazo[1,2-a]pyrimidine (CAS# 865156-68-9) is a useful research chemical.
Molecular Weight:	198.02
Molecular Formula:	C6H4BrN3
Canonical SMILES:	C1=CN2C=C(C=NC2=N1)Br
InChI:	InChI=1S/C6H4BrN3/c7-5-3-9-6-8-1-2-10(6)4-5/h1-4H
InChI Key:	BQMWMOQCMFLRQQ-UHFFFAOYSA-N
Boiling Point:	215-216 °C
Purity:	97.0 %
Density:	1.89 g/cm³
MDL:	MFCD09261434
LogP:	1.49180

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Related Functional Groups

Halides

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[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
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1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole

GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
KR-102178181-B1	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
KR-20200076655-A	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
CN-112409385-A	Azaaryl compounds and uses thereof	20190822
WO-2021032004-A1	Azaheteroaryl compound and application thereof	20190822
WO-2021032004-A9	Azaheteroaryl compound and application thereof	20190822

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.95886
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	196.95886
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8