AG0045F9

885278-74-0 | Ethyl 1H-indazole-7-carboxylate

AG0045F9

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CAS Number	885278-74-0
Catalog Number	AG0045F9(AGN-PC-0VM5OH)
Chemical Name	Ethyl 1H-indazole-7-carboxylate
IUPAC Name	ethyl 1H-indazole-7-carboxylate
InChI	InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-3-4-7-6-11-12-9(7)8/h3-6H,2H2,1H3,(H,11,12)
InChI Key	AZOFSDWPAJNIAZ-UHFFFAOYSA-N
MDL Number	MFCD07371560
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
SMILES	N1N=CC2=CC=CC(=C12)C(=O)OCC
Synonyms	ETHYL 1H-INDAZOLE-7-CARBOXYLATE, 885278-74-0, 1H-Indazole-7-carboxylic acid ethyl ester, MFCD07371560, KSC495C3B, SCHEMBL14738150, CTK3J5130, KS-00000JXL, DTXSID20672309, AZOFSDWPAJNIAZ-UHFFFAOYSA-N, BCP26270, ANW-49926, BBL100768, CE-706, STL554562, ZINC71260832, AKOS005255629, DS-1190, FS-3188, RP00010, RTC-070856, AK-48569, AN-17155, BR-48569, CJ-21439, SC-48754, AB0027285, AJ-117896, DB-077771, ST2419287, TC-070856, 4CH-000084, CS-0006074, FT-0686040, W9102, A19620, S-5127, I10-1441, J-520539, C10H10N2O2, ETHYL1H-INDAZOLE-7-CARBOXYLATE, RW1692,

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	1.8

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

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