AG002IG1

206347-30-0 | Benzofuran, 7-bromo-2,3-dihydro-

AG002IG1

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CAS Number	206347-30-0
Catalog Number	AG002IG1(AGN-PC-03TFC5)
Chemical Name	Benzofuran, 7-bromo-2,3-dihydro-
IUPAC Name	7-bromo-2,3-dihydro-1-benzofuran
InChI	InChI=1S/C8H7BrO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5H2
InChI Key	VGOUXHRZQNPOPY-UHFFFAOYSA-N
MDL Number	MFCD09266210
Molecular Formula	C8H7BrO
Molecular Weight	199.0446
SMILES	Brc1c2c(ccc1)CCO2
Synonyms	7-bromo-2,3-dihydrobenzofuran, 206347-30-0, 7-bromo-2,3-dihydro-1-benzofuran, 7-bromo-2,3-dihydro-benzofuran, Benzofuran, 7-bromo-2,3-dihydro-, 7-Bromo-1,2-dihydrobenzofuran, SCHEMBL1057902, 7-bromo-2,3-dihydrobenzofurane, DTXSID00626603, VGOUXHRZQNPOPY-UHFFFAOYSA-N, BCP07134, KS-00000DA8, ANW-75332, MFCD09266210, ZINC66340040, AKOS006331437, CS-W003616, FS-3353, AK-49553, BR-49553, EN002356, SC-38386, SY021969, AB0003684, AJ-116268, DB-066272, ST2412502, TX-017354, 4CH-008981, FT-0726130, W4337, S-6291, MFCD09266210 (95+%), I14-10780, Z1741978144, C8H7BrO, 114997-91-0,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.968g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.047g/mol
Monoisotopic Mass	197.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	9.2A^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-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number