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1-FURAN-2-YL-ETHANONEOXIME

1-FURAN-2-YL-ETHANONEOXIME structure

CAS No:
5007-50-1
Formula:
C6H7NO2
Chemical Name:
1-FURAN-2-YL-ETHANONEOXIME
Synonyms:
AKOSB006531;ART-CHEM-BBB006531;1-(2-FURYL)ETHANONEOXIME;1-FURAN-2-YL-ETHANONEOXIME;1-(2-FURYL)-1-ETHANONEOXIME;(1Z)-1-(2-Furyl)ethanoneoxime;(Z)-1-(furan-2-yl)ethanoneoxime;(NZ)-N-(1-furan-2-ylethylidene)hydroxylamine

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1-FURAN-2-YL-ETHANONEOXIME Basic Attributes

Molecular Weight：

125.12500

Exact Mass：

125.04800

HScode：

2932190090

Characteristics

PSA：

45.73000

XLogP3：

1.47780

Density：

1.15g/cm3

Melting Point：

104ºC

Boiling Point：

218.8ºC at 760 mmHg

Flash Point：

86.1ºC

Refractive Index：

1.518

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:125.13
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:125.047678466
Monoisotopic Mass:125.047678466
Topological Polar Surface Area:45.7
Heavy Atom Count:9
Complexity:122
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-FURAN-2-YL-ETHANONEOXIME

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-FURAN-2-YL-ETHANONEOXIME

SDS

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