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 |
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 |
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 |
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 |
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 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS