AG01A239

Name: 2-(5-methylthiophen-2-yl)-1H-1,3-benzodiazole
Brand: Angene Chemical
SKU: AG01A239

78706-12-4 | 2-(5-methylthiophen-2-yl)-1H-1,3-benzodiazole

AG01A239

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CAS Number	78706-12-4
Catalog Number	AG01A239(AGN-PC-0JXBUK)
Chemical Name	2-(5-methylthiophen-2-yl)-1H-1,3-benzodiazole
IUPAC Name	2-(5-methylthiophen-2-yl)-1H-benzimidazole
InChI	InChI=1S/C12H10N2S/c1-8-6-7-11(15-8)12-13-9-4-2-3-5-10(9)14-12/h2-7H,1H3,(H,13,14)
InChI Key	VKEYVDPRFIYFDZ-UHFFFAOYSA-N
MDL Number	MFCD01223796
Molecular Formula	C12H10N2S
Molecular Weight	214.2862
SMILES	CC1SC(C2NC3=C(C=CC=C3)N=2)=CC=1
Synonyms	2-(5-methylthiophen-2-yl)-1H-1,3-benzodiazole, 78706-12-4, SMR000104897, MLS000108949, 2-(5-methylthiophen-2-yl)-1H-benzimidazole, 2-(5'-methyl-2'-thienyl)benzimidazole, AC1LHW1P, CBMicro_033551, cid_870214, SCHEMBL3336113, CHEMBL1603509, BDBM49323, HMS2160P03, HMS3309J19, ZINC435755, AKOS008956976, MCULE-9789016357, NE30515, 2-(5-methyl-2-thienyl)-1H-benzimidazole, BIM-0033481.P001, 2-(5-methyl-2-thiophenyl)-1H-benzimidazole, SR-01000219989, SR-01000219989-1, Z50129969, CID870214,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.056g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.286g/mol
Monoisotopic Mass	214.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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