AG0071UI

Name: ethyl (2-cyanophenyl)carbamate
Brand: Angene Chemical
SKU: AG0071UI

41534-70-7 | ethyl (2-cyanophenyl)carbamate

AG0071UI

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	41534-70-7
Catalog Number	AG0071UI(AGN-PC-004CIZ)
Chemical Name	ethyl (2-cyanophenyl)carbamate
IUPAC Name	ethyl N-(2-cyanophenyl)carbamate
InChI	InChI=1S/C10H10N2O2/c1-2-14-10(13)12-9-6-4-3-5-8(9)7-11/h3-6H,2H2,1H3,(H,12,13)
InChI Key	RJPYCQIROWUTHA-UHFFFAOYSA-N
MDL Number	MFCD08714762
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
SMILES	CCOC(NC1=C(C#N)C=CC=C1)=O
Synonyms	Ethyl N-(2-cyanophenyl)carbamate, 41534-70-7, Ethyl (2-cyanophenyl)carbamate, Carbamic acid, (2-cyanophenyl)-, ethyl ester, (2-cyanophenyl)carbamic acid ethyl ester, ethyl 2-cyanophenylcarbamate, AC1Q35AB, SCHEMBL4773228, CTK1C8938, DTXSID00458688, ethyl-N-(2-cyanophenyl)carbamate, RJPYCQIROWUTHA-UHFFFAOYSA-N, 2-(Ethoxycarbonylamino)benzonitrile, MFCD08714762, ZINC19482651, AKOS000183604, MCULE-1778182187, NE30659, (2-cyano-phenyl)-carbamic acid ethyl ester, EN300-52298, CS-006/03883001, CID11206279,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	62.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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