AG00ED3D

63754-96-1 | 6-Fluoro-1,3-benzothiazol-2-ol

AG00ED3D

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CAS Number	63754-96-1
Catalog Number	AG00ED3D(AGN-PC-0JKU34)
Chemical Name	6-Fluoro-1,3-benzothiazol-2-ol
IUPAC Name	6-fluoro-3H-1,3-benzothiazol-2-one
InChI	InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
InChI Key	HCFZOCSVSDAYQF-UHFFFAOYSA-N
MDL Number	MFCD01663356
Molecular Formula	C7H4FNOS
Molecular Weight	169.1762
SMILES	FC1=CC=C2NC(=O)SC2=C1
Synonyms	6-Fluoro-2(3H)-benzothiazolone, 63754-96-1, 6-Fluorobenzo[d]thiazol-2-ol, 6-fluoro-1,3-benzothiazol-2-ol, 6-fluorobenzothiazol-2-one, 6-fluorobenzo[d]thiazol-2(3H)-one, 2-BENZOTHIAZOLINONE, 6-FLUORO-, BRN 1103542, 6-fluoro-3H-1,3-benzothiazol-2-one, 6-Fluor-2(3H)-benzothiazolon [German], 6-Fluoro-3H-benzothiazol-2-one, 6-Fluoro-2-hydroxy-benzothiazole, 2(3H)-Benzothiazolone, 6-fluoro-, AK-30083, 6-fluoro-2,3-dihydro-1,3-benzothiazol-2-one, 6-Fluor-2(3H)-benzothiazolon, PubChem21837, AC1L2CBM, 6-Fluorobenzothiazole-2-ol, 6-Fluoro-benzothiazol-2-ol, KSC495K3H, 6-fluorobenzo[d]thiazol-2-one, SCHEMBL6190639, SCHEMBL12844692, CTK3J5533, KS-00000JKX, DTXSID00213193, HCFZOCSVSDAYQF-UHFFFAOYSA-N, 6-fluoro-2(3H) -benzothiazolone, 2(3H)-Benzothiazolone,6-fluoro-, 6-fluoro-1,3-benzothiazole-2-one, ACT12109, EBD42701, ANW-57355, BBL024496, FCH843776, MFCD08689971, STL289925, ZINC14984961, AKOS006276783, AKOS015961832, CF-1028, DS-2200, FS-3603, MCULE-3829061281, MP-1204, QC-9210, RP23150, RTR-021923, 6-FLUORO-2-HYDROXY-BENZOTHIAZOL, 6-fluoranyl-3H-1,3-benzothiazol-2-one, AJ-66280, CJ-14819, LS-40883, AB0100090, AX8021959, DB-029292, ST2412377, TR-021923, 4CH-010989, CS-0043791, FT-0647648, Z4983, W-2930, Z-8658, Z-8659, A834507, I14-4836, J-518705, C7H4FNOS, C7-H4-F-N-O-S, CID44667, 2(3H)-Benzothiazolone, 6-fluoro- (9CI), 6-Fluorobenzo[d]thiazol-2(3H)-one, 97% - 10MG 10mg, N/A,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.173g/mol
Monoisotopic Mass	169g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.4A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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