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cis-4-Cyclopentene-1,3-diol

cis-4-Cyclopentene-1,3-diol - CAS 29783-26-4

Catalog:	BB020312
Product Name:	cis-4-Cyclopentene-1,3-diol
CAS:	29783-26-4
Synonyms:	(1S,3R)-cyclopent-4-ene-1,3-diol

Technical Data

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Computed Properties

IUPAC Name:	(1S,3R)-cyclopent-4-ene-1,3-diol
Description:	cis-4-Cyclopentene-1,3-diol (CAS# 29783-26-4) is a useful research chemical compound.
Molecular Weight:	100.12
Molecular Formula:	C5H8O2
Canonical SMILES:	C1C(C=CC1O)O
InChI:	InChI=1S/C5H8O2/c6-4-1-2-5(7)3-4/h1-2,4-7H,3H2/t4-,5+
InChI Key:	IGRLIBJHDBWKNA-SYDPRGILSA-N
Boiling Point:	229.157 °C at 760 mmHg
Melting Point:	56-59 °C
Purity:	95 %
Density:	1.318 g/cm³
Appearance:	Solid
MDL:	MFCD00077703
LogP:	-0.33190

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
AU-2016330029-A1	Isoindolinone inhibitors of the MDM2-p53 interaction having anticancer activity	20150929
CA-2999395-A1	Isoindolinone inhibitors of the mdm2-p53 interaction having anticancer activity	20150929
EP-3356344-A1	Isoindolinone inhibitors of the mdm2-p53 interaction having anticancer activity	20150929
JP-2018535927-A	Isoindolinone inhibitor of MDM2-P53 interaction having anticancer activity	20150929

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	78.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	100.052429494
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	100.052429494
Rotatable Bond Count:	0
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5