AG005UPH

6972-27-6 | 6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

AG005UPH

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CAS Number	6972-27-6
Catalog Number	AG005UPH(AGN-PC-0JLT93)
Chemical Name	6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
EC Number	230-205-2
IUPAC Name	6-chloro-1,3-dimethylpyrimidine-2,4-dione
InChI	InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3
InChI Key	VATQPUHLFQHDBD-UHFFFAOYSA-N
MDL Number	MFCD00038066
Molecular Formula	C6H7ClN2O2
Molecular Weight	174.5850
NSC Number	61919
SMILES	CN1C(=O)C=C(Cl)N(C)C1=O
Synonyms	6-chloro-1,3-dimethyluracil, 6972-27-6, 6-Chloro-1,3-dimethyluracil, 6-chloro-1,3-dimethylpyrimidine-2,4(1h,3h)-dione, 1,3-Dimethyl-6-chlorouracil, 6-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-1,3-dimethyl-, VATQPUHLFQHDBD-UHFFFAOYSA-N, MFCD00038066, 6-Chloro-1,3-dimethyl-2,4-(1H,3H)-pyrimidinedione, 6-chloro-1,3-dimethylpyrimidine-2,4-dione, 6-Chloro-2,4-dihydroxy-1,3-dimethylpyrimidine, 6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione, NSC61919, EINECS 230-205-2, ACMC-209oan, AC1Q3XPJ, 1,3-Dimethyl-4-chlorouracil, 4-Chloro-1,3-dimethyluracil, SCHEMBL219172, AC1L31C9, AC1Q6F17, CTK2F6373, KS-00000KUE, DTXSID40220008, ZINC333864, 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, ALBB-016815, ANW-35757, BBL005109, GEO-00676, NSC-61919, SBB079062, STL122234, AKOS005143005, CS-W017479, MCULE-3164311836, RP23670, AC-14979, AJ-19616, AK-36143, AS-12026, CJ-02877, HC210066, SC-76949, SY036129, ZB010715, AB0011145, DB-055330, D1619, FT-0082549, FT-0602567, ST50307850, MFCD00038066 (98%), M-2721, AH-262/02642049, I14-2155, W-104598, 6-chloro-1,3-dimethylpyrimidine-2,4-(1H,3H)-dione, C6H7ClN2O2, cc-306, ?6-Chloro-1,3-dimethyluracil, C6-H7-Cl-N2-O2, CID81442, AR-1H1182, ACN-029943, 6-Chloro-1,3-dimethyl-2,4- -pyrimidinedione, 6-Chloro-1,3-dimethyluracil, 98% - 1G 1g, 16694-17-0, 71657-35-7,

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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number