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O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE

O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE structure

CAS No:
870987-68-1
Formula:
C13H25NO5Si
Chemical Name:
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE
Synonyms:
O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE;Prop-2-ynyl 3-(Triethoxysilyl) Propylcarbamate;O-(PROPARGYL)-N-(TRIETHOXYSILYLPROPYL) CARBAMATE, 90%;2-Propynyl [3-(Triethoxysilyl)propyl]carbamate;2-Propynyl [3-(Triethoxysilyl)propyl]carbamate >Carbamic acid, N-[3-(triethoxysilyl)propyl]-, 2-propyn-1-yl ester;[3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester;[3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester
Categories:
Chemical Reagents > Silane Reagent

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O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE Basic Attributes

Molecular Weight：

303.43

Exact Mass：

303.15019943

Characteristics

PSA：

75.25000

XLogP3：

2.10680

Density：

0,99 g/cm3

Melting Point：

<0°C

Boiling Point：

110-120°C 0,2mm

Flash Point：

95ºC

Refractive Index：

1.4461

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:303.43
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:303.15019943
Monoisotopic Mass:303.15019943
Topological Polar Surface Area:66
Heavy Atom Count:20
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE

CAS No.: 870987-68-1

Content: 99.00%

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Guide of O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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