AG003N5J

7652-29-1 | 6-Chloro-2,4-dihydro-1,4-benzoxazin-3-one

AG003N5J

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CAS Number	7652-29-1
Catalog Number	AG003N5J(AGN-PC-0JORK5)
Chemical Name	6-Chloro-2,4-dihydro-1,4-benzoxazin-3-one
IUPAC Name	6-chloro-4H-1,4-benzoxazin-3-one
InChI	InChI=1S/C8H6ClNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
InChI Key	OBPIPKQQNRACHV-UHFFFAOYSA-N
MDL Number	MFCD00174511
Molecular Formula	C8H6ClNO2
Molecular Weight	183.5917
NSC Number	211462
SMILES	O=C1NC2=CC(Cl)=CC=C2OC1
Synonyms	7652-29-1, 6-Chloro-2H-1,4-benzoxazin-3(4H)-one, 6-chloro-2h-benzo[b][1,4]oxazin-3(4h)-one, 6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-Chloro-4H-benzo[1,4]oxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one,6-chloro-, 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one, 6-chloro-(2h)-1,4-benzoxazine-3(4h)-one, 6-chloro-2,4-dihydro-1,4-benzoxazin-3-one, 6-chloro-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-, 6-chloro-2H,4H-benzo[e]1,4-oxazin-3-one, F0486-2347, chlorobenzoxazinone, zlchem 52, NSC211462, ACMC-20alzh, AC1L7EO0, AC1Q3KN3, AC1Q3KN4, SCHEMBL302933, AC1Q3K02, AC1Q3K03, CTK5E3056, DTXSID00309247, ZLB0039, OBPIPKQQNRACHV-UHFFFAOYSA-N, 6-chloro-benzo[1,4]oxazin-3-one, ACT06153, ALBB-024368, KS-00001W0M, ZINC3764782, 1915AC, BBL005592, CCG-34241, MFCD00174511, SBB003725, STK319188, AKOS000273137, AB04397, AS06308, CM10219, MCULE-7161800064, NSC-211462, RP10988, VZ30706, 6-chloranyl-4H-1,4-benzoxazin-3-one, AJ-45564, BAS 09179234, 6-chloro-2h[1,4]benzoxazine-3(4h)-one, AB0129065, DB-056078, TR-024499, 6-chloro 2h[1,4]benzoxazine-3-(4h)-one, 6-Chloro-2H-1,4-benzooxazine-3(4H)-one, 6-chloro-2h[1,4]benzoxazine-3-(4h)-one, BB 0242146, CS-0085228, EU-0030123, FT-0636544, ST24029727, ST45004801, EN300-18356, A-7608, 3W-0227, 6-Chloro-2H-1,4-benzoxazin-3(4H)-one, 97%, A838733, AE-641/01183042, SR-01000581561, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-CHLORO, 6-chloro-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, J-518517, SR-01000581561-1, I01-14304, KJU, C8H6ClNO2, CID309259,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.009g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.591g/mol
Monoisotopic Mass	183.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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

Lot Number