Acetone O-(benzyloxycarbonyl)oxime - CAS 137160-76-0

Catalog:	BB008519
Product Name:	Acetone O-(benzyloxycarbonyl)oxime
CAS:	137160-76-0
Synonyms:	benzyl (propan-2-ylideneamino) carbonate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	benzyl (propan-2-ylideneamino) carbonate
Description:	Acetone O-(benzyloxycarbonyl)oxime (CAS# 137160-76-0 ) is a useful research chemical.
Molecular Weight:	207.23
Molecular Formula:	C11H13NO3
Canonical SMILES:	CC(=NOC(=O)OCC1=CC=CC=C1)C
InChI:	InChI=1S/C11H13NO3/c1-9(2)12-15-11(13)14-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChI Key:	YAECLTQWHQOIQR-UHFFFAOYSA-N
Boiling Point:	290.3 °C at 760 mmHg
Density:	1.06 g/cm³
MDL:	MFCD00191697
LogP:	2.73560

Publication Number	Title	Priority Date
EP-3851423-A1	Use of reaction resin mixtures with a predefined polarity for adjusting the robustness of a mortar mass and method for adjusting the robustness of a mortar mass	20200114
EP-3851424-A1	Use of reaction resin mixtures with a predefined polarity for adjusting the gel time of a mortar mass and method for adjusting the gel time of a mortar mass	20200114
WO-2021144259-A1	Use of reaction resin mixtures having predefined polarity for adjusting the robustness of a mortar compound, and method for adjusting the robustness of a mortar compound	20200114
EP-3838862-A1	Use of a reactive resin composition for chemical attachment of an anchoring means in a hole	20191218
EP-3838863-A1	Use of a reactive resin composition for chemical attachment of an anchoring means in a hole	20191218

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	228
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.08954328
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.08954328
Rotatable Bond Count:	5
Topological Polar Surface Area:	47.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2