AG002VPF

Name: 7-Chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
Brand: Angene Chemical
SKU: AG002VPF

28565-43-7 | 7-Chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine

AG002VPF

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CAS Number	28565-43-7
Catalog Number	AG002VPF(AGN-PC-0LWXI9)
Chemical Name	7-Chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
IUPAC Name	7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
InChI	InChI=1S/C11H7ClN4/c12-10-6-9(8-4-2-1-3-5-8)15-11-13-7-14-16(10)11/h1-7H
InChI Key	PHVJNOYGIOXBRH-UHFFFAOYSA-N
MDL Number	MFCD07440084
Molecular Formula	C11H7ClN4
Molecular Weight	230.6531
SMILES	ClC1N2C(=NC=N2)N=C(C2=CC=CC=C2)C=1
Synonyms	7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine, 28565-43-7, 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine, AC1OG2MT, AC1Q3I24, CTK4G1710, DTXSID70427982, ZINC4228048, ANW-73116, AKOS000124182, MCULE-6919667868, NE44484, AJ-49159, TC-161861, CS-0091742, EN300-22650, J-017128, [1,2,4]Triazolo[1,5-a]pyrimidine,7-chloro-5-phenyl-, [1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-phenyl-, ZINC04228048, CID7140223,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.036g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.655g/mol
Monoisotopic Mass	230.036g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited