AG00BNK0

31217-00-2 | 5-Chloro-1,3-dimethyluracil

AG00BNK0

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CAS Number	31217-00-2
Catalog Number	AG00BNK0(AGN-PC-0KU0K2)
Chemical Name	5-Chloro-1,3-dimethyluracil
IUPAC Name	5-chloro-1,3-dimethylpyrimidine-2,4-dione
InChI	InChI=1S/C6H7ClN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3
InChI Key	HZWXEMNPQCQGFC-UHFFFAOYSA-N
MDL Number	MFCD00154760
Molecular Formula	C6H7ClN2O2
Molecular Weight	174.5850
SMILES	CN1C=C(Cl)C(=O)N(C)C1=O
Synonyms	31217-00-2, 5-chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-5-chlorouracil, 5-chloro-1,3-dimethylpyrimidine-2,4-dione, 5-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1MPRQL, SCHEMBL566202, CTK1B9945, DTXSID40392279, ZINC400591, 3325AB, MFCD00154760, AKOS016008879, MCULE-5291463728, NE26864, AJ-21792, AS-43862, 5-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-1,3-dimethyl-, Z1918018725, C6H7ClN2O2, CID3415468, 5-chloro-1,3-dimethyl-pyrimidine-2,4-dione,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.02g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.584g/mol
Monoisotopic Mass	174.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

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