AG00IAYK

Name: 3-Chloro-2-(chloromethyl)-1-benzothiophene
Brand: Angene Chemical
SKU: AG00IAYK

620116-39-4 | 3-Chloro-2-(chloromethyl)-1-benzothiophene

AG00IAYK

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CAS Number	620116-39-4
Catalog Number	AG00IAYK(AGN-PC-0MN3BY)
Chemical Name	3-Chloro-2-(chloromethyl)-1-benzothiophene
IUPAC Name	3-chloro-2-(chloromethyl)-1-benzothiophene
InChI	InChI=1S/C9H6Cl2S/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4H,5H2
InChI Key	ARJXIOJZPWAPOY-UHFFFAOYSA-N
MDL Number	MFCD07850241
Molecular Formula	C9H6Cl2S
Molecular Weight	217.1149
SMILES	ClCC1=C(Cl)C2=C(C=CC=C2)S1
Synonyms	620116-39-4, 3-chloro-2-(chloromethyl)benzo[b]thiophene, 3-chloro-2-(chloromethyl)-1-benzothiophene, Benzo[b]thiophene, 3-chloro-2-(chloromethyl)-, AC1PKRQL, AC1Q3TZU, C9H6Cl2S, SCHEMBL6481714, CTK6H7220, ZINC7986282, 2231AJ, MFCD07850241, SBB042791, STL282513, AKOS000268838, MCULE-8968976761, NE13747, AJ-57257, 3-Chloro-2-chloromethyl-benzo[b]thiophene, EN300-23937, ZINC07986282, CID9115259,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.957g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.107g/mol
Monoisotopic Mass	215.957g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited