AG001PQP

15783-48-9 | Furo[3,4-d]pyrimidin-7(5H)-one, 2,4-dichloro-

AG001PQP

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CAS Number	15783-48-9
Catalog Number	AG001PQP(AGN-PC-03ZHNS)
Chemical Name	Furo[3,4-d]pyrimidin-7(5H)-one, 2,4-dichloro-
IUPAC Name	2,4-dichloro-5H-furo[3,4-d]pyrimidin-7-one
InChI	InChI=1S/C6H2Cl2N2O2/c7-4-2-1-12-5(11)3(2)9-6(8)10-4/h1H2
InChI Key	WOUKNUDUMXLPNO-UHFFFAOYSA-N
MDL Number	MFCD18072502
Molecular Formula	C6H2Cl2N2O2
Molecular Weight	204.9983
SMILES	O=C1OCC2=C(Cl)N=C(Cl)N=C21
Synonyms	2,4-Dichlorofuro[3,4-d]pyrimidin-7(5H)-one, 15783-48-9, 2,4-dichloro-5H,7H-furo[3,4-d]pyrimidin-7-one, C6H2Cl2N2O2, SCHEMBL983272, CTK8C4062, KS-00000QOG, DTXSID10630832, WOUKNUDUMXLPNO-UHFFFAOYSA-N, 7917AA, ANW-71009, CD-153, MFCD18072502, ZINC59627523, AKOS016007969, GS-0634, AK104772, AJ-113556, DB-064184, TC-159754, FT-0734717, Furo[3,4-d]pyrimidin-7(5H)-one, 2,4-dichloro-, 2,4-dichloro-Furo[3,4-d]pyrimidin-7(5H)-one,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.949g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.994g/mol
Monoisotopic Mass	203.949g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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