AG002TDI

26478-16-0 | Thiophene, 2-(2-bromoethyl)-

AG002TDI

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CAS Number	26478-16-0
Catalog Number	AG002TDI(AGN-PC-0JSZT5)
Chemical Name	Thiophene, 2-(2-bromoethyl)-
IUPAC Name	2-(2-bromoethyl)thiophene
InChI	InChI=1S/C6H7BrS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
InChI Key	JSELWWIIPRBECO-UHFFFAOYSA-N
MDL Number	MFCD12031720
Molecular Formula	C6H7BrS
Molecular Weight	191.0888
SMILES	BrCCC1=CC=CS1
Synonyms	2-(2-Bromoethyl)thiophene, 26478-16-0, 2,2-(Bromoethyl)Thiophene, Thiophene, 2-(2-bromoethyl)-, JSELWWIIPRBECO-UHFFFAOYSA-N, 2-(thien-2-yl)-ethyl bromide, AC1LBXTD, SCHEMBL316597, 2-(2-Bromoethyl)thiophene #, CTK5J0029, DTXSID10340626, MFCD12031720, ZINC54967601, AKOS011895699, NE34280, AJ-112585, DB-067635, BB 0256668, FT-0609016, ST24039169, Z5496, EN300-76537, 478B160, A818465, I09-1184, 2-mercaptobutanoic acid, C6H7BrS, 1-(amino(phenyl)methyl)cyclobutanol, CID566160, ACN-031518,

Complexity	65.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.945g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.086g/mol
Monoisotopic Mass	189.945g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number