AG003L7E

40928-13-0 | 7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione

AG003L7E

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CAS Number	40928-13-0
Catalog Number	AG003L7E(AGN-PC-0JM6II)
Chemical Name	7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione
IUPAC Name	7-chloro-1H-3,1-benzoxazine-2,4-dione
InChI	InChI=1S/C8H4ClNO3/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12)
InChI Key	QRUPDIJQZCABTC-UHFFFAOYSA-N
MDL Number	MFCD00090431
Molecular Formula	C8H4ClNO3
Molecular Weight	197.5753
NSC Number	310230
SMILES	ClC1=CC2=C(C=C1)C(=O)OC(=O)N2
Synonyms	40928-13-0, 4-Chloro-isatoic anhydride, 7-chloro-1h-benzo[d][1,3]oxazine-2,4-dione, 4-chloroisatoic anhydride, 7-Chloroisatoic anhydride, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-chloro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, 7-chloro-1H-3,1-benzoxazine-2,4-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 7-chloro-, 4-Chloro-isatoicanhydride, NSC310230, ACMC-20aiac, PubChem12751, 4-Chloroisatoicanhydride, AC1Q3KIC, 7 -chloroisatoic anhydride, KSC497S3P, SCHEMBL625761, AC1L741E, 4-Chloroisatoic anhydride, 97%, CTK3J7937, DTXSID50317039, QRUPDIJQZCABTC-UHFFFAOYSA-N, ACT10499, ALBB-008791, BCP21960, KS-00000M3Q, ZINC1569171, ANW-74626, CC-387, MFCD00090431, SBB004427, STK505575, AKOS000321643, CS-W015665, FS-1283, LS40365, MCULE-2893237270, NSC-310230, RP04123, AC-24014, AJ-27167, AK-39645, BP-10124, CJ-05391, CJ-24666, SC-25637, 7-Chloro-1H-3,1-benzooxazine-2,4-dione, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, AB0041310, DB-031791, BB 0260675, FT-0639682, Y9042, 7-chloro-2H-3,1-benzoxazine-2,4(1H)dione, EN300-55855, 7-chloro-1h-benzo[d]-1,3-oxazine-2,4-dione, 7-chloro-1h-benzo[d] [1,3]oxazine-2,4-dione, I14-0116, Q-102084, 7-chloro-1,2-dihydro-4H-3,1-benzoxazin-2,4-dione, 7-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, 7-chloro-1,4-dihydro-2H-3,1-benzoxazine-2,4-dione, 7-chloro-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione, 6-chloroisatoic anhydride, C8H4ClNO3, ACN-S005159, CID329105, A6819, C2790, C-5100,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.988g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.574g/mol
Monoisotopic Mass	196.988g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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