2-(Difluoromethoxy)-4-fluoro-1-nitrobenzene - CAS 1214329-62-0
Catalog: |
BB005140 |
Product Name: |
2-(Difluoromethoxy)-4-fluoro-1-nitrobenzene |
CAS: |
1214329-62-0 |
Synonyms: |
2-(difluoromethoxy)-4-fluoro-1-nitrobenzene; 2-(difluoromethoxy)-4-fluoro-1-nitrobenzene |
IUPAC Name: | 2-(difluoromethoxy)-4-fluoro-1-nitrobenzene |
Description: | 2-(Difluoromethoxy)-4-fluoro-1-nitrobenzene (CAS# 1214329-62-0) is a useful research chemical. |
Molecular Weight: | 207.11 |
Molecular Formula: | C7H4F3NO3 |
Canonical SMILES: | C1=CC(=C(C=C1F)OC(F)F)[N+](=O)[O-] |
InChI: | InChI=1S/C7H4F3NO3/c8-4-1-2-5(11(12)13)6(3-4)14-7(9)10/h1-3,7H |
InChI Key: | ZVZMBGQCIYWPBE-UHFFFAOYSA-N |
LogP: | 2.85850 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111747950-A | Pyrimidine derivatives for the treatment of cancer | 20190329 |
WO-2020200158-A1 | N-heteroaromatic amide derivatives for treatment of cancer | 20190329 |
TW-202005967-A | Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase | 20180705 |
CA-3068854-A1 | Selective inhibitors of clinically important mutants of the egfr tyrosine kinase | 20170705 |
CN-111093645-A | Selective inhibitors of clinically important mutants of EGFR tyrosine kinase | 20170705 |
Complexity: | 209 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.01432748 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.01432748 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS