2,4-Dinitro-1-(trifluoromethoxy)benzene
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2,4-Dinitro-1-(trifluoromethoxy)benzene
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CAS No:
655-07-2
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Formula:
C7H3F3N2O5
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Chemical Name:
2,4-Dinitro-1-(trifluoromethoxy)benzene
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Synonyms:
3-Nitrobenzimidamide;2,4-DINITROTRIFLUOROANISOLE;2,4-Dinitrotrifluoromethoxyben;2,4-DINITRO(TRIFLUOROMETHOXY)BENZENE;1-(2-(4-Nitrophenoxy)ethyl)piperidine;2,4-DINITRO-1-(TRIFLUORMETHOXY)-BENZOL;2,4-DINITRO-1-(TRIFLUOROMETHOXY)BENZENE;2,4-Dinitro(trifluoromethoxy)benzene98%;2,4-Dinitro(trifluoromethoxy)benzene 98%;2,4-DINITRO(TRIFLUOROMETHOXY)BENZENE, 97
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CAS No:
2,4-Dinitro-1-(trifluoromethoxy)benzene Basic Attributes
252.105
251.99900
DTXSID40371862
2909309090
Characteristics
101
3.44800
colorless or buff and clear liquid
1.623 g/mL at 25 °C(lit.)
-21℃
273-274 °C(lit.)
>230 °F
n20/D 1.500(lit.)
Not miscible or difficult to mix with water.
Safety Information
III
UN 2927 6.1/PG 2
3
R25;R36/37/38
S26-S28-S36/37/39-S45
T:Toxic;
P264-P280-P305 + P351 + P338-P310
H300-H314-H413
|Danger|H300 (97.73%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:252.10
XLogP3:2.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:251.99940569
Monoisotopic Mass:251.99940569
Topological Polar Surface Area:101
Heavy Atom Count:17
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,4-Dinitro-1-(trifluoromethoxy)benzene
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