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(propan-2-ylideneamino) N-(3-chlorophenyl)carbamate

(propan-2-ylideneamino) N-(3-chlorophenyl)carbamate structure

(propan-2-ylideneamino) N-(3-chlorophenyl)carbamate 

structure
  • CAS No:

    2911-41-3

  • Formula:

    C10H11ClN2O2

  • Chemical Name:

    (propan-2-ylideneamino) N-(3-chlorophenyl)carbamate

  • Synonyms:

    2911-41-3;[(3-chlorophenyl)amino][(propan-2-ylideneamino)oxy]methanone;NSC61391;DTXSID50289469;ZINC4582969;NSC-61391;AKOS024334309;MCULE-7256256168;1-chloro-3-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]benzene

(propan-2-ylideneamino) N-(3-chlorophenyl)carbamate Basic Attributes

226.66 g/mol

226.0509053 g/mol

61391

DTXSID50289469

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
XLogP3:2.8
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:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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