AG003EEB

4498-68-4 | ethyl 1H-indazole-3-carboxylate

AG003EEB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	4498-68-4
Catalog Number	AG003EEB(AGN-PC-0JLR8O)
Chemical Name	ethyl 1H-indazole-3-carboxylate
EC Number	224-795-0
IUPAC Name	ethyl 1H-indazole-3-carboxylate
InChI	InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H,11,12)
InChI Key	YLKPTYMNELPKOL-UHFFFAOYSA-N
MDL Number	MFCD01138134
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
NSC Number	179807
SMILES	C1=CC=CC2=C1C(=N[NH]2)C(=O)OCC
Synonyms	Ethyl 1H-indazole-3-carboxylate, 4498-68-4, 1H-Indazole-3-carboxylic acid ethyl ester, ethyl1H-indazole-3-carboxylate, ETHYL 3-INDAZOLECARBOXYLATE, MFCD01138134, 1H-Indazole-3-carboxylicacidethylester, MLS000037997, Indazole-3-carboxylic acid ethyl ester, SMR000038481, 1H-Indazole-3-carboxylic acid, ethyl ester, EINECS 224-795-0, NSC179807, PubChem11849, 3-Ethoxycarbonylindazole, AC1L2UTL, AC1Q64UK, Ethyl indazole-3-carboxylate, cid_78251, KSC493M7R, SCHEMBL959364, CHEMBL1405110, ethyl-1h-indazole-3-carboxylate, 3-(Ethoxycarbonyl)-1H-indazole, BDBM42610, CTK3J3678, Ethyl 2H-indazole-3-carboxylate, KS-00000BDD, DTXSID70196348, YLKPTYMNELPKOL-UHFFFAOYSA-N, HMS2311J04, ALBB-031697, BCP26273, ZINC6507027, ANW-50544, BBL100007, CE-702, HTS028532, SBB091123, STL510906, AKOS005255466, AKOS017265664, AB08346, AC-7118, AN-9319, FS-3220, MCULE-6282265014, NSC-179807, RP24902, RTR-017184, NCGC00020832-01, NCGC00020832-02, AJ-56290, AJ-56291, AK-22230, BR-22230, CJ-13009, CJ-13010, SC-27258, SY004042, AB0024979, AB1000018, DB-002042, ST2412874, TR-017184, CS-0006067, FT-0083662, FT-0604097, W6352, C-1298, H57404, MFCD01138134 (97+%), J-521296, I14-17557, C10H10N2O2, CID78251, AR-1I7940, RW1695, C10-H10-N2-O2, A7113, 1H-Indazole-3-carboxylic acid ethyl ester, 97% - 1G 1g, 483-60-3,

Complexity	220
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	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number