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AG003N6A

Name: 6-Chloroacetyl-2-benzoxazolinone
Brand: Angene Chemical
SKU: AG003N6A

54903-10-5 | 6-Chloroacetyl-2-benzoxazolinone

Chemical structure of 6-Chloroacetyl-2-benzoxazolinone, CAS 54903-10-5

AG003N6A

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CAS Number	54903-10-5
Catalog Number	AG003N6A(AGN-PC-0KAXIQ)
Chemical Name	6-Chloroacetyl-2-benzoxazolinone
IUPAC Name	6-(2-chloroacetyl)-3H-1,3-benzoxazol-2-one
InChI	InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13)
InChI Key	KOOWFDRPKXUCRF-UHFFFAOYSA-N
MDL Number	MFCD01664322
Molecular Formula	C9H6ClNO3
Molecular Weight	211.6018
SMILES	ClCC(C1=CC2=C(NC(O2)=O)C=C1)=O
Synonyms	6-Chloroacetyl-2-benzoxazolinone, 54903-10-5, JPB 24, 6-(2-chloroacetyl)benzo[d]oxazol-2(3h)-one, 2(3H)-Benzoxazolone, 6-(chloroacetyl)-, 6-(Chloroacetyl)-2(3H)-benzoxazolone, BRN 0980672, 6-(2-chloroacetyl)-2,3-dihydro-1,3-benzoxazol-2-one, 6-Chloroacetyl-2-benzoxazolinone, 97%, 6-(2-chloroacetyl)-3-hydrobenzoxazol-2-one, 6-(2-chloroacetyl)-3H-1,3-benzoxazol-2-one, ACMC-20alz8, AC1M02OL, MLS000774299, SCHEMBL172191, CHEMBL1464283, CTK5A2745, DTXSID70203400, CHEBI:112896, KOOWFDRPKXUCRF-UHFFFAOYSA-N, 5975AH, MFCD01664322, SBB003432, ZINC90495831, AKOS001075241, MCULE-5770684456, 6-(Chloroacetyl)benzoxazole-2(3H)-one, NCGC00246180-01, 6-(2-chloroacetyl)-2(1H)-benzoxazolone, LS-42343, NS-02380, SMR000365396, ST057537, 2(3H)-Benzoxazolone,6-(2-chloroacetyl)-, 6-chloroacetyl-2,3-dihydrobenzoxazol-2-one, DB-052664, TC-168155, FT-0640278, 6-(2-Chloroacetyl)-2-hydroxybenzo[d]oxazole, 6-CHLOROACETYL-2-BENZOXAZOLINONE 97, EN300-12541, A-7635, SR-01000065952, 6-(Chloroacetyl)-2,3-dihydro-1H-benzoxazol-2-one, SR-01000065952-1, I01-19615, C9H6ClNO3, C9-H6-Cl-N-O3, CID1988981, 6-CHLOROACETYL-2-BENZOXAZOLINONE97, 2(3H)-Benzoxazolone, 6-(chloroacetyl)- (9CI),

Complexity	269
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.004g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.601g/mol
Monoisotopic Mass	211.004g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited