AG00I8LG

4692-98-2 | 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-bromo-

AG00I8LG

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CAS Number	4692-98-2
Catalog Number	AG00I8LG(AGN-PC-0JPA6Y)
Chemical Name	2H-3,1-Benzoxazine-2,4(1H)-dione, 6-bromo-
IUPAC Name	6-bromo-1H-3,1-benzoxazine-2,4-dione
InChI	InChI=1S/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12)
InChI Key	DXSMYDSFWCOSFM-UHFFFAOYSA-N
MDL Number	MFCD00016921
Molecular Formula	C8H4BrNO3
Molecular Weight	242.0263
NSC Number	149816
SMILES	O=C(O1)C2=C(NC1=O)C=CC(Br)=C2
Synonyms	5-Bromoisatoic anhydride, 4692-98-2, 6-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, 6-Bromo isatinic anhydride, 5-Bromoisatoicanhydride, 6-bromo-1H-3,1-benzoxazine-2,4-dione, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, MLS003106296, 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, 5-Bromoisatoic anhydride, 97%, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, SMR001821205, 5-bromo-isatoic anhydride, 6-bromo-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione, NSC149816, PubChem12764, ACMC-209k7w, AC1L69TY, AC1Q26YD, 5-bromoisatoic acid anhydride, KSC497S6D, SCHEMBL389647, AC1Q258J, cid_288561, CHEMBL2144340, BDBM94066, CTK3J7961, DTXSID90302242, DXSMYDSFWCOSFM-UHFFFAOYSA-N, ZINC396116, ACT10638, ALBB-008790, EBD35532, KS-000010IH, ANW-30474, BBL011748, CB-395, CM-395, MFCD00016921, SBB040061, STK500744, AKOS000271185, AN-4703, CS-W017781, LS20891, MCULE-4626695663, NSC-149816, RP05887, AC-14652, AJ-21603, AK-39657, BC003695, SC-16637, ZB012634, 6-Bromo-1H-3,1-benzooxazine-2,4-dione, 6-bromanyl-1H-3,1-benzoxazine-2,4-dione, 6-bromo-1H-3,1-benzoxazine-2,4-quinone, AB0006551, DB-006990, B3659, FT-0081208, FT-0635394, ST50165822, X3345, 6-bromo-2H-3,1-bezoxazine-2,4(1H)-dione, EN300-79009, M-1707, 5-Bromoisatoic anhydride, technical grade, 90%, 8R-1149, 6-bromo-2H-benzo[d][1,3]oxazine-2,4(1H)-dione, I14-0073, Q-102080, F1943-0041, Z111834302, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12, 6-bromoisatoic anhydride, 5-Bromo isatoic anhydride, ACN-S005163, AR-1H1054, CID288561, 5-Bromoisatoic anhydride, 97% - 5G 5g, 77603-45-3, 78682-42-5,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.937g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.028g/mol
Monoisotopic Mass	240.937g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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