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Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate

Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate structure

CAS No:
21836-30-6
Formula:
C12H13ClN2O3
Chemical Name:
Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate
Synonyms:
NSC338573;AKOS001025670;AKOS030748254;MCULE-9914875300;NSC-338573;UPCMLD0ENAT0400-1918:001;Ethyl 2-(2-(2-chlorophenyl)hydrazono)-3-oxobutanoate

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Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate Basic Attributes

Molecular Weight：

268.69622

Exact Mass：

268.06100

NSC Number：

338573

HScode：

2928000090

Characteristics

PSA：

67.76000

XLogP3：

2.33300

Density：

1.24g/cm3

Boiling Point：

362.5ºC at 760 mmHg

Flash Point：

173ºC

Refractive Index：

1.551

Vapor Pressure：

1.92E-05mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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:268.69
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:268.0614700
Monoisotopic Mass:268.0614700
Topological Polar Surface Area:71.2
Heavy Atom Count:18
Complexity:355
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Ethyl .alpha.-(o-chlorophenylhydrazono)acetoacetate

SDS

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