AG00GV3E

Name: O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE
Brand: Angene Chemical
SKU: AG00GV3E

870987-68-1 | O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE

AG00GV3E

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	870987-68-1
Catalog Number	AG00GV3E(AGN-PC-0WG3NQ)
Chemical Name	O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE
IUPAC Name	prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate
InChI	InChI=1S/C13H25NO5Si/c1-5-11-16-13(15)14-10-9-12-20(17-6-2,18-7-3)19-8-4/h1H,6-12H2,2-4H3,(H,14,15)
InChI Key	ZMASSMHNNATIBZ-UHFFFAOYSA-N
MDL Number	MFCD01320971
Molecular Formula	C13H25NO5Si
Molecular Weight	303.4268
SMILES	O=C(OCC#C)NCCC[Si](OCC)(OCC)OCC
Synonyms	2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, 870987-68-1, MFCD28386113, SCHEMBL13338086, ZINC202068450, AS-10361, P2258, Propargyl [3-(Triethoxysilyl)propyl]carbamate, 3-(Triethoxysilyl)propylcarbamic acid propargyl ester, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester, [3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester, o-(propargyloxy)-n-(triethoxysilylpropyl)urethane,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	303.15g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	303.43g/mol
Monoisotopic Mass	303.15g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	66A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited