2-Chloro-4-phenoxypyrimidine - CAS 18214-00-1

Catalog:	BB013877
Product Name:	2-Chloro-4-phenoxypyrimidine
CAS:	18214-00-1
Synonyms:	2-chloro-4-phenoxypyrimidine; 2-chloro-4-phenoxypyrimidine

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-4-phenoxypyrimidine
Description:	2-Chloro-4-phenoxypyrimidine (CAS# 18214-00-1) is a useful research chemical.
Molecular Weight:	206.63
Molecular Formula:	C10H7ClN2O
Canonical SMILES:	C1=CC=C(C=C1)OC2=NC(=NC=C2)Cl
InChI:	InChI=1S/C10H7ClN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
InChI Key:	HCMUSBXMZQRDCA-UHFFFAOYSA-N
LogP:	2.92230

Publication Number	Title	Priority Date
CN-109195975-A	A kind of diaza spiro [5.5] hendecane derivative and application thereof	20160930
WO-2018059537-A1	Diazaspiro[5.5]undecane derivative and use thereof	20160930
CN-106854205-B	Inhibitors of influenza viruses replication and its application method and purposes	20151209
CN-109748915-A	Inhibitors of influenza viruses replication and its application method and purposes	20151209
AU-2015367977-A1	Biaryl derivative as GPR120 agonist	20141224

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GHS Hazard Statement:	H302 (100%): 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

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.0246905
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	206.0246905
Rotatable Bond Count:	2
Topological Polar Surface Area:	35 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3