3, 5-Dichloro- 2- fluorobenzenamine - CAS 1394838-36-8
Catalog: |
BB067973 |
Product Name: |
3, 5-Dichloro- 2- fluorobenzenamine |
CAS: |
1394838-36-8 |
Synonyms: |
3,5-dichloro-2-fluoroaniline; Benzenamine, 3,5-dichloro-2-fluoro- |
IUPAC Name: | 3,5-dichloro-2-fluoroaniline |
Description: | 3, 5-Dichloro- 2- fluorobenzenamine is a useful intermediate. |
Molecular Weight: | 180.01 |
Molecular Formula: | C6H4Cl2FN |
Canonical SMILES: | C1=C(C=C(C(=C1N)F)Cl)Cl |
InChI: | InChI=1S/C6H4Cl2FN/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2 |
InChI Key: | PRHYENAVAPCCBW-UHFFFAOYSA-N |
GHS Hazard Statement: | H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral |
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 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.9704827 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.9704827 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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