AG002C2K

19932-85-5 | 2(3H)-Benzoxazolone, 6-bromo-

AG002C2K

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CAS Number	19932-85-5
Catalog Number	AG002C2K(AGN-PC-0JKKZQ)
Chemical Name	2(3H)-Benzoxazolone, 6-bromo-
IUPAC Name	6-bromo-3H-1,3-benzoxazol-2-one
InChI	InChI=1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
InChI Key	DDNKJFBQMQOIKI-UHFFFAOYSA-N
MDL Number	MFCD00694727
Molecular Formula	C7H4BrNO2
Molecular Weight	214.0162
NSC Number	26190
SMILES	BrC1=CC2=C(NC(O2)=O)C=C1
Synonyms	cincreasin, 19932-85-5, 6-bromobenzo[d]oxazol-2(3H)-one, 6-Bromo-2-benzoxazolinone, 6-bromo-1,3-benzoxazol-2(3H)-one, 2(3H)-Benzoxazolone, 6-bromo-, Cincreasin, 6-Bromobenzoxazolinone, 2-BENZOXAZOLINONE, 6-BROMO-, 6-bromo-2(3H)-benzoxazolone, 6-Bromobenzoxazol-2(3H)-one, 6-Bromo-benzoxazolinone, 6-bromo-2,3-dihydro-1,3-benzoxazol-2-one, BRN 0135506, 6-Bromobenzoksazolinon-2 [Polish], NSC 26190, 6-bromo-3H-benzoxazol-2-one, MLS002639099, 6-Bromo-3H-benzooxazol-2-one, CHEBI:77861, 6-bromo-3H-1,3-benzoxazol-2-one, MFCD00694727, 6-Bromobenzoksazolinon-2, bromobenzoxazolone, NSC26190, 6-bromobenzoxazolone, 6-bromo benzoxazolinone, PubChem21893, 6-bromobenzoxazol-2-one, AC1L1IBE, 6-Bromo-2-benzoxazolone, ACMC-1C4AI, 6-Bromo-2-hydroxybenzoxazole, AC1Q258I, SCHEMBL1762301, 6-bromo-1,3-benzoxazol-2-ol, CHEMBL1898381, CTK0H6269, KS-00000EBB, 6-bromo-3-hydrobenzoxazol-2-one, DTXSID70173710, 6-Bromo-2-hydroxybenzo[d]oxazole, DDNKJFBQMQOIKI-UHFFFAOYSA-N, 6-Bromo-2-benzoxazolinone, 97%, HMS3080E07, ZINC374836, ACT08294, BCP26435, EBD44360, 0249AB, ANW-74714, BBL002393, NSC-26190, SBB094871, STK802473, STL273089, AKOS003388134, AKOS016402889, CS-W022467, HD-0708, MCULE-8491907777, QC-2627, RP12402, 2(3H)-Benzoxazolone, 6-bromo- (9CI), AJ-20303, AK-33961, BC004689, BP-20118, LS-42264, SC-31813, SMR001548550, SY038492, AB0095317, AB1004070, DB-029220, TR-009269, 4CH-021947, B5290, FT-0647611, ST24045223, 6-Bromo-2,3-dihydro-2-oxo-1,3-benzoxazole, EN300-37479, MFCD00694727 (97%), C-4134, I14-4805, J-012872, J-518423, Z381785784, null, C7H4BrNO2, C7-H4-Br-N-O2, CID29859, 6-Bromo-benzoxazolinone, 95% - 1G 1g, 4-27-00-02685 (Beilstein Handbook Reference),

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.943g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.018g/mol
Monoisotopic Mass	212.943g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number