AG003B9F

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CAS Number	4861-58-9
Catalog Number	AG003B9F(AGN-PC-0JKFMF)
Chemical Name	2-Pentylthiophene
EC Number	225-465-9
FEMA Number	4387
IUPAC Name	2-pentylthiophene
InChI	InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3
InChI Key	NOYVOSGVFSEKPR-UHFFFAOYSA-N
MDL Number	MFCD00041017
Molecular Formula	C9H14S
Molecular Weight	154.2725
SMILES	CCCCCC1=CC=CS1
UNII	L79LOS1ZKM
Synonyms	2-PENTYLTHIOPHENE, 4861-58-9, 2-n-Pentylthiophene, Thiophene, 2-pentyl-, 2-n-Amylthiophene, 1-Methylbutylthiophene, UNII-L79LOS1ZKM, L79LOS1ZKM, NOYVOSGVFSEKPR-UHFFFAOYSA-N, MFCD00041017, AK117060, W-106046, 2-Amylthiophene, 2-pentyl thiophene, 2-pentyl-thiophene, EINECS 225-465-9, ACMC-209kdh, AC1L2HER, SCHEMBL176020, 2-Pentylthiophene, AldrichCPR, DTXSID8063628, CHEBI:89509, CTK1D7492, KS-00000MT1, ZINC2037537, ZX-AT010367, ANW-30675, FCH918551, AKOS006230222, ACM4861589, DS-4807, MCULE-5834588939, OR23683, VT20141, AJ-33077, CC-11717, CJ-32077, SY034123, AX8007027, DB-030431, ST2417149, TC-119420, FT-0613234, P1835, ST50824491, X5688, MFCD00041017 (97%), A827569, C-03370, I14-8973, Tiofeno, 2-pentil-, C9H14S, C9-H14-S, CID20995, ZINC02037537,

Complexity	80.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.082g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	154.271g/mol
Monoisotopic Mass	154.082g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Product Recommendations

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