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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-1-methyl-

Clc1ccc2c(c1)c(=O)oc(=O)n2C Request for Quotation
Chemical Name: 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-1-methyl-
CAS Number: 14529-12-5
Product Number: AG001KR6(AGN-PC-0JKIZX)
Synonyms:
MDL No:
Molecular Formula: C9H6ClNO3
Molecular Weight: 211.6018

Identification/Properties

Properties
MP:
113℃
BP:
346.94°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
211.601g/mol
XLogP3:
1.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
211.004g/mol
Monoisotopic Mass:
211.004g/mol
Topological Polar Surface Area:
46.6A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
281
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


6-Chloro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, also known as $name$, is a versatile compound widely used in chemical synthesis. It serves as a valuable building block in the production of various pharmaceuticals, agrochemicals, and specialty chemicals. With its unique structure and reactivity, $name$ plays a crucial role in the preparation of complex organic molecules through diverse synthetic pathways. Its presence in the synthesis of biologically active compounds highlights its significance in drug discovery and development processes. Furthermore, the incorporation of $name$ in the design of novel materials demonstrates its potential for creating advanced functional polymers and heterocyclic derivatives. As a key intermediate in organic chemistry, 6-Chloro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione offers a wide range of possibilities for innovative chemical transformations and the exploration of new synthetic routes.