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1-Ethynylcyclopentanol

1-Ethynylcyclopentanol structure

1-Ethynylcyclopentanol 

structure

1-Ethynylcyclopentanol Basic Attributes

110.15

110.073164938

241-385-7

134047

DTXSID2066191

29061990

Characteristics

27.0 °C

157.5 °C

Safety Information

|Warning|H226 (88.37%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Ethynylcyclopentanol Use and Manufacturing

Cyclopentanol, 1-ethynyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:110.15
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:110.073164938
Monoisotopic Mass:110.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:8
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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