AG003O1L

19301-39-4 | Benzo[b]thiophen-6-ol

AG003O1L

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CAS Number	19301-39-4
Catalog Number	AG003O1L(AGN-PC-0JLX5Z)
Chemical Name	Benzo[b]thiophen-6-ol
EC Number	242-950-0
IUPAC Name	1-benzothiophen-6-ol
InChI	InChI=1S/C8H6OS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,9H
InChI Key	DQUZFPKUMCZPQD-UHFFFAOYSA-N
MDL Number	MFCD01860290
Molecular Formula	C8H6OS
Molecular Weight	150.1976
SMILES	Oc1ccc2c(c1)scc2
Synonyms	benzo[b]thiophen-6-ol, 19301-39-4, BENZO[B]THIOPHENE-6-OL, 1-benzothiophen-6-ol, Benzo(b)thiophene-6-ol, 1-benzothiophene-6-ol, EINECS 242-950-0, 6-Hydroxybenzothiophene, AC1L3EUB, AC1Q7B2Q, SCHEMBL911044, CTK0I2799, DTXSID30172906, DQUZFPKUMCZPQD-UHFFFAOYSA-N, KS-000000RI, ZINC5785358, MFCD01860290, AKOS022634555, LS21200, SC-50731, CS-0060429, FT-0729249, A22776, C8H6OS, C8-H6-O-S, CID88004, AR-1C1629, 5-bromo-2,4-di-tert-butoxypyrimidine, 19752-61-5,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.195g/mol
Monoisotopic Mass	150.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	48.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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