AG00C14O

2802-62-2 | 4,6-Difluoropyrimidine

AG00C14O

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CAS Number	2802-62-2
Catalog Number	AG00C14O(AGN-PC-0JMPND)
Chemical Name	4,6-Difluoropyrimidine
IUPAC Name	4,6-difluoropyrimidine
InChI	InChI=1S/C4H2F2N2/c5-3-1-4(6)8-2-7-3/h1-2H
InChI Key	MCLDVUCSDZGNRR-UHFFFAOYSA-N
MDL Number	MFCD03412223
Molecular Formula	C4H2F2N2
Molecular Weight	116.0689
SMILES	FC1=CC(F)=NC=N1
Synonyms	4,6-difluoropyrimidine, 2802-62-2, 4,6-Difluoro-pyrimidine, Pyrimidine,4,6-difluoro-, Pyrimidine, 4,6-difluoro-, 4,6- Difluoropyrimidine, MCLDVUCSDZGNRR-UHFFFAOYSA-N, difluoropyrimidine, bis(fluoro)pyrimidine, 4, 6-difluoropyrimidine, AC1L3B7V, 4,6-bis(fluoranyl)pyrimidine, SCHEMBL394820, CTK4G0653, DTXSID80182297, ZINC2529896, 4,6-Difluoropyrimidine, AldrichCPR, ANW-55669, BBL103017, EBD116714, MFCD03412223, STL556826, AKOS006346227, QC-7195, AJ-38464, AK-59827, AS-40418, SC-15046, SY035520, ST2405267, TR-012457, FT-0678815, MFCD03412223 (95%), Y-9626, A819288, I03-0602, CID137717, ACN-050654, Pyrimidine, 4,6-difluoro- (6CI,8CI,9CI),

Complexity	70.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	116.019g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	116.071g/mol
Monoisotopic Mass	116.019g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(8)
Hazard statements	H226-H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P210-P280-P305+P351+P338
UN Code	UN 2924

Certificate of Analysis

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