AG00BD7B

2802-61-1 | 2,4-Difluoropyrimidine

AG00BD7B

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CAS Number	2802-61-1
Catalog Number	AG00BD7B(AGN-PC-0JMPNC)
Chemical Name	2,4-Difluoropyrimidine
IUPAC Name	2,4-difluoropyrimidine
InChI	InChI=1S/C4H2F2N2/c5-3-1-2-7-4(6)8-3/h1-2H
InChI Key	JZSYSXZDIQUOGP-UHFFFAOYSA-N
MDL Number	MFCD04972830
Molecular Formula	C4H2F2N2
Molecular Weight	116.0689
NSC Number	331813
SMILES	FC1=NC=CC(=N1)F
Synonyms	2,4-Difluoropyrimidine, 2802-61-1, Pyrimidine, difluoro-, 2,4-Difluoro-pyrimidine, Pyrimidine,2,4-difluoro-, Pyrimidine, 2,4-difluoro-, JZSYSXZDIQUOGP-UHFFFAOYSA-N, difluropyrimidine, NSC331813, AC1L3B7S, 2,4-bis(fluoranyl)pyrimidine, 2,4-Difluoropyrimidine 98%, SCHEMBL138862, 2,4-Difluoropyrimidine, 97%, CTK1H8092, DTXSID20182296, BCP07954, ZINC1575075, ANW-55093, BBL100529, MFCD04972830, STL554323, AKOS005254452, NSC-331813, QC-7190, CJ-24795, SC-99703, AB0076171, TR-012456, 4CH-003151, CS-0052149, FT-0677608, Z-1212, A819287, J-016950, S03-0192, 673460-34-9, Fc1ccnc(F)n1, CID137716, ACN-040431, Pyrimidine, 2,4-difluoro- (6CI,8CI,9CI),

Complexity	78.4
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
Hazard statements	H226-H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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