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(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate

(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate structure

(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate 

structure
  • CAS No:

    2911-48-0

  • Formula:

    C10H11ClN2O2

  • Chemical Name:

    (propan-2-ylideneamino) N-(4-chlorophenyl)carbamate

  • 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 #

(propan-2-ylideneamino) N-(4-chlorophenyl)carbamate Basic Attributes

226.66 g/mol

226.0509053 g/mol

2448

DTXSID40277471

Characteristics

50.7 Ų

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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