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(1R,2R)-1-Benzyloxy-2-isocyanatocyclopentane

(1R,2R)-1-Benzyloxy-2-isocyanatocyclopentane - CAS 737001-14-8

Catalog:	BB034902
Product Name:	(1R,2R)-1-Benzyloxy-2-isocyanatocyclopentane
CAS:	737001-14-8
Synonyms:	[(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene; [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	[(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene
Description:	(1R,2R)-1-Benzyloxy-2-isocyanatocyclopentane (CAS# 737001-14-8 ) is a useful research chemical.
Molecular Weight:	217.26
Molecular Formula:	C13H15NO2
Canonical SMILES:	C1CC(C(C1)OCC2=CC=CC=C2)N=C=O
InChI:	InChI=1S/C13H15NO2/c15-10-14-12-7-4-8-13(12)16-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-9H2/t12-,13-/m1/s1
InChI Key:	OBCLNTYESQZKFV-CHWSQXEVSA-N
LogP:	2.46010

Publication Number	Title	Priority Date
KR-20180008604-A	METHOD FOR PROCESSING PAPERBOARD AND PAPER MEDIA, AND METHOD FOR PROCESSING PAPERBOARD AND PAPER MEDIA	20150518
US-10487453-B2	Methods for treating paperboards and paper media, and associated treated paperboards and paper media	20150518
US-2018298557-A1	Methods for treating paperboards and paper media, and associated treated paperboards and paper media	20150518
CA-2940285-A1	Post-modified polycarbodiimides	20140220
CN-106232667-B	Polyiso-ureas	20140220

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Complexity:	255
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	217.110278721
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	217.110278721
Rotatable Bond Count:	4
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3