N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
-
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
structure -
-
CAS No:
161290-85-3
-
Formula:
C9H7ClF3NO2
-
Chemical Name:
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE
-
Synonyms:
N-Chloroacetyl-4-(trifluoromethoxy)aniline 97%;N-Chloroacetyl-4-(trifluoromethoxy)aniline97%;N-(Chloroacetyl)-4-(trifluoromethoxy);FLC N-(Chloroacetyl)-4-(trifluoromethoxy)aniline;2-Chloro-4'-(trifluoromethoxy)acetanilide, 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide;AKOS B020803;AKOS USSH-4110481;2-CHLORO-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
-
CAS No:
N-(CHLOROACETYL)-4-(TRIFLUOROMETHOXY)ANILINE Basic Attributes
253.61
253.0117406 g/mol
DTXSID20344998
Characteristics
38.33000
2.83550
1.455g/cm3
135-136°C
330.6ºC at 760mmHg
153.8ºC
1.514
0.000164mmHg at 25°C
Safety Information
IRRITANT
20/21/22-36/37/38
22-26-36
Xi
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:253.60
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:253.0117406
Monoisotopic Mass:253.0117406
Topological Polar Surface Area:38.3
Heavy Atom Count:16
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation