2-Amino-5-chloro-2',6'-difluorobenzophenone - CAS 28910-83-0
Catalog: |
BB020010 |
Product Name: |
2-Amino-5-chloro-2',6'-difluorobenzophenone |
CAS: |
28910-83-0 |
Synonyms: |
(2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone; (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone |
IUPAC Name: | (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone |
Description: | 2-Amino-5-chloro-2',6'-difluorobenzophenone (CAS# 28910-83-0) is a useful research chemical. |
Molecular Weight: | 267.66 |
Molecular Formula: | C13H8ClF2NO |
Canonical SMILES: | C1=CC(=C(C(=C1)F)C(=O)C2=C(C=CC(=C2)Cl)N)F |
InChI: | InChI=1S/C13H8ClF2NO/c14-7-4-5-11(17)8(6-7)13(18)12-9(15)2-1-3-10(12)16/h1-6H,17H2 |
InChI Key: | DUMGVPIXKALANS-UHFFFAOYSA-N |
Boiling Point: | 435.168 °C at 760 mmHg |
Density: | 1.407 g/cm3 |
Appearance: | Yellow powder |
MDL: | MFCD06659048 |
LogP: | 4.01260 |
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 |
Publication Number | Title | Priority Date |
EP-3419961-A1 | Uv/visible-absorbing vinylic monomers and uses thereof | 20160222 |
JP-2019504168-A | UV / visible absorbing vinyl monomers and uses thereof | 20160222 |
JP-6629981-B2 | UV / visible absorbing vinyl monomers and uses thereof | 20160222 |
TW-201800386-A | UV/visible-absorbent vinyl monomer and its use | 20160222 |
US-10268053-B2 | UV/visible-absorbing vinylic monomers and uses thereof | 20160222 |
Complexity: | 305 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.0262479 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.0262479 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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