AG00ASR6

1852-18-2 | tetrahydro-5-hydroxy-1H-pyrimidin-2-one

AG00ASR6

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CAS Number	1852-18-2
Catalog Number	AG00ASR6(AGN-PC-0JLBQE)
Chemical Name	tetrahydro-5-hydroxy-1H-pyrimidin-2-one
EC Number	217-444-8
IUPAC Name	5-hydroxy-1,3-diazinan-2-one
InChI	InChI=1S/C4H8N2O2/c7-3-1-5-4(8)6-2-3/h3,7H,1-2H2,(H2,5,6,8)
InChI Key	PZSCGIVZIUKDAJ-UHFFFAOYSA-N
MDL Number	MFCD03931656
Molecular Formula	C4H8N2O2
Molecular Weight	116.1185
SMILES	OC1CNC(=O)NC1
Synonyms	1852-18-2, 5-hydroxy-1,3-diazinan-2-one, Tetrahydro-5-hydroxy-1H-pyrimidin-2-one, 5-hydroxytetrahydro-2(1H)-pyrimidinone, 5-hydroxytetrahydropyrimidin-2(1h)-one, tetrahydro-5-hydroxy-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone,tetrahydro-5-hydroxy-, NSC53289, EINECS 217-444-8, AC1L2MAC, 5-Hydroxy-propylenharnstoff, AC1Q6GW3, SCHEMBL471792, CTK4D8956, DTXSID80171742, KS-000027EP, NSC38458, ZINC1670680, MFCD03931656, NSC-38458, NSC-53289, AKOS006279508, KK-0713, MCULE-7019603243, TX-013510, Y-0967, Z2168541813, C4-H8-N2-O2, CID74616, AR-1G8564, 18982-54-2,

Complexity	94.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	116.059g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	116.12g/mol
Monoisotopic Mass	116.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	61.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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