Product Name :
5-Chloro-1-methyl-1H- benzo[d][1,3]oxazine-2,4-dione
Synonyms :
IUPAC Name :
5-chloro-1-methyl-3,1-benzoxazine-2,4-dione
CAS:
40707-01-5
Molecular Formula:
C9H6ClNO3
Molecular Weight :
211.6
Smiles :
CN1C2=C(C(=CC=C2)Cl)C(=O)OC1=O
Description :
Purity :
Appearance :
Solubility:
Storage:
Boiling Point :
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InChI Key :
BTNWNXWHFWYONH-UHFFFAOYSA-N
InChI :
InChI=1S/C9H6ClNO3/c1-11-6-4-2-3-5(10)7(6)8(12)14-9(11)13/h2-4H,1H3
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