N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
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N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
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CAS No:
2707-23-5
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Formula:
C9H7ClF3NO
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Chemical Name:
N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
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Synonyms:
ST5412118;ZINC00166527;AKOSUSSH-4110493;BUTTPARK30 7-61;N-(Chloroacetyl)-4-(trifluoromethyl);N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE;N-(Chloroacetyl)-4-(trifluoromethyl)aniline97%;2-CHLORO-N-(4-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE;N-(Chloroacetyl)-4-(trifluoromethyl)aniline97%;2-chloro-N-[4-(trifluoromethyl)phenyl]ethanamide
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CAS No:
Characteristics
29.10000
2.95570
1.419g/cm3
158 °C
333.5ºC at 760 mmHg
155.5ºC
1.513
0.000136mmHg at 25°C
Safety Information
R20/21/22
S26-S36/37/39
Xi: Irritant;
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, P501
H302
|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:237.60
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:237.0168260
Monoisotopic Mass:237.0168260
Topological Polar Surface Area:29.1
Heavy Atom Count:15
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
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