AG001PJP

1576-95-0 | 2-Penten-1-ol, (2Z)-

AG001PJP

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CAS Number	1576-95-0
Catalog Number	AG001PJP(AGN-PC-0O4I37)
Chemical Name	2-Penten-1-ol, (2Z)-
EC Number	216-415-7
FEMA Number	4305
IUPAC Name	(Z)-pent-2-en-1-ol
InChI	InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
InChI Key	BTSIZIIPFNVMHF-ARJAWSKDSA-N
MDL Number	MFCD00063208
Molecular Formula	C5H10O
Molecular Weight	86.1323
SMILES	CC/C=CCO
UNII	QNC2NB53MJ
Synonyms	cis-2-Penten-1-ol, 1576-95-0, (Z)-Pent-2-en-1-ol, (Z)-2-Penten-1-ol, 2-Penten-1-ol, (Z)-, (E)-2-Penten-1-ol, UNII-QNC2NB53MJ, 2Z-Penten-1-ol, QNC2NB53MJ, CHEBI:89943, BTSIZIIPFNVMHF-ARJAWSKDSA-N, MFCD00063208, Pent-2(E)-enol, 2-(E)-Penten-1-ol, cis-Pent-2-ene-1-ol, EINECS 216-415-7, (Z)-2-pentenol, 2-(Z)-pentenol, Pent-2(Z)-enol, (Z)-Pent-2-enol, cis-2-pentene-1-ol, Z-2-Penten-1-ol, AC1NSKKH, cis-Pent-2-en-1-ol, CIS-2-PENTENOL, cis-2-Penten-1-ol, 95%, (2Z)-2-Penten-1-ol #, CHEMBL2269088, cis-2-Penten-1-ol, >=96%, ZINC5224689, LMFA05000110, AKOS015969208, cis-2-Penten-1-ol, >=96%, FG, AN-19746, FS000334, P1199, J-009438, F1905-7137, trans-2-pentenol, (E)-2-pentenol, pent-2-en-1-ol, 2-Penten-1-ol, (2Z)-, 2-PENTEN-1-OL, C5H10O, C5-H10-O, ZINC05224689, CID5364919, cis - pent - 2 - ene - 1 - ol,

Complexity	39.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	86.073g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	86.134g/mol
Monoisotopic Mass	86.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226
Packing Group	Ⅲ
Precautionary statements	P233-P242-P280-P370+P378-P403+P235-P501
UN Code	UN 1987

Certificate of Analysis

Lot Number