1-BOC-4-(3-(ETHOXYCARBONYL)PHENYL)PIPER&
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1-BOC-4-(3-(ETHOXYCARBONYL)PHENYL)PIPER&
structure -
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CAS No:
261925-94-4
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Formula:
C18H26N2O4
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Chemical Name:
1-BOC-4-(3-(ETHOXYCARBONYL)PHENYL)PIPER&
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Synonyms:
Ethyl 3-(4-Boc-piperazin-1-yl)benzoate;1-tert-Butoxycarbonyl-4-(3-ethylbenzoate)piperazine,1-tert-Butoxycarbonyl-4-[3-(ethoxycarbonyl)phenyl]piperazine;4-(3-Ethoxycarbonyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester;4-(3-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate;Ethyl 3-(4-Boc-1-piperazinyl)benzoate
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CAS No:
1-BOC-4-(3-(ETHOXYCARBONYL)PHENYL)PIPER& Basic Attributes
334.413
334.18900
DTXSID80584671
2933599090
Characteristics
59.1
2.92330
Yellow to orange Powder
1.136g/cm3
62-66 °C(lit.)
463.7ºC at 760 mmHg
234.2ºC
1.532
8.91E-09mmHg at 25°C
Safety Information
UN28116.1/PG3
2
25-36/37/38-52/53
26-36-45
T
P261-P301 + P310-P305 + P351 + P338
H301-H315-H319-H335
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:334.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:334.18925731
Monoisotopic Mass:334.18925731
Topological Polar Surface Area:59.1
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-BOC-4-(3-(ETHOXYCARBONYL)PHENYL)PIPER&
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