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Structure

ETHYL (6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DI ME THYL-2,4-DIOXO-5-PYRIMIDINYL)CARB, 99

CAS
49810-21-1
Catalog Number
ACM49810211
Category
Other Products
Molecular Weight
242.23
Molecular Formula
C9H14N4O4

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Specification

Synonyms
Oprea1_638468, 423858_ALDRICH, NSC35827, CID234955, JFD 02321, ZINC00056958, SR-01000645425-1, Ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)carbamate, 49810-21-1
IUPAC Name
ethyl N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)carbamate
Canonical SMILES
CCOC(=O)NC1=C(N(C(=O)N(C1=O)C)C)N
InChI Key
HGUYJIVJBOSARA-UHFFFAOYSA-N
Melting Point
212-214ºC(lit.)
Density
1.39g/cm³
Exact Mass
242.10200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
5
H-Bond Donor
2
Safety Description
26-36
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