(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate
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(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate
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CAS No:
2911-48-0
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Formula:
C10H11ClN2O2
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Chemical Name:
(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate
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Synonyms:
2911-48-0;acetone O-{[(4-chlorophenyl)amino]carbonyl}oxime;[(4-chlorophenyl)amino][(propan-2-ylideneamino)oxy]methanone;NSC2448;CBDivE_002135;(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate;O-(N-(4-CHLOROPHENYL)CARBAMOYL)ACETONE OXIME;DTXSID40277471;HMS1607J19;ZINC236183;NSC-2448;AKOS000567136;MCULE-7695428891;A822335;ACETONE, O-(4-CHLOROPHENYLCARBAMOYL)OXIME;N-(4-chlorophenyl)carbamic acid (propan-2-ylideneamino) ester;Carbamic acid, N-(4-chlorophenyl)-, 1-methylethenylidenamino ester;1-Chloro-4-[(([(1-methylethylidene)amino]oxy)carbonyl)amino]benzene #
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CAS No:
(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate Basic Attributes
226.66 g/mol
226.0509053 g/mol
2448
DTXSID40277471
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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:226.66
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:226.0509053
Monoisotopic Mass:226.0509053
Topological Polar Surface Area:50.7
Heavy Atom Count:15
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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naphthalen-1-yl N-(4-chlorophenyl)carbamate Formula
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(propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate Formula
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prop-2-ynyl N-(4-chlorophenyl)carbamate Formula
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(propan-2-ylideneamino) N-methylcarbamate Structure
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butyl N-(4-chlorophenyl)carbamate Structure
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