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2-(2-Oxiranylmethoxy)benzonitrile

2-(2-Oxiranylmethoxy)benzonitrile structure

CAS No:
38465-16-6
Formula:
C10H9NO2
Chemical Name:
2-(2-Oxiranylmethoxy)benzonitrile
Synonyms:
Benzonitrile,2-(2-oxiranylmethoxy)-;Benzonitrile,2-(oxiranylmethoxy)-;2-(2-Oxiranylmethoxy)benzonitrile;1-(2-Cyanophenoxy)-2,3-epoxypropane;o-(2,3-Epoxypropoxy)benzonitrile;2-(Glycidyloxy)benzonitrile;2-Cyanophenyl glycidyl ether;2-(2,3-Epoxypropoxy)benzonitrile;1,2-Epoxy-3-(o-cyanophenoxy)propane;1-(o-Cyanophenoxy)-2,3-epoxypropane;3-(2-cyanophenoxy)-1,2-epoxypropane;3-o-Cyanophenoxy-1,2-epoxypropane;129940-14-3
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-(2-Oxiranylmethoxy)benzonitrile Basic Attributes

Molecular Weight：

175.18400

Exact Mass：

175.18

EC Number：

609-555-9

HScode：

2926909090

Characteristics

PSA：

45.55000

XLogP3：

1.33588

Density：

1.219g/cm3

Melting Point：

65-67 °C

Boiling Point：

335.423ºC at 760 mmHg

Flash Point：

141.859ºC

Refractive Index：

1.563

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:175.18
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:175.063328530
Monoisotopic Mass:175.063328530
Topological Polar Surface Area:45.6
Heavy Atom Count:13
Complexity:220
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Benzonitrile,2-(2-oxiranylmethoxy)- 99% white powder kanbei

CAS No.: 38465-16-6

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 2-(2-Oxiranylmethoxy)benzonitrile

Basic Attributes
Characteristics
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Computed Properties
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