AG0038TC

312746-72-8 | 1H-indazole-7-carbaldehyde

AG0038TC

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CAS Number	312746-72-8
Catalog Number	AG0038TC(AGN-PC-072IIU)
Chemical Name	1H-indazole-7-carbaldehyde
IUPAC Name	1H-indazole-7-carbaldehyde
InChI	InChI=1S/C8H6N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-5H,(H,9,10)
InChI Key	WSCAEUWXSVHQJM-UHFFFAOYSA-N
MDL Number	MFCD06738281
Molecular Formula	C8H6N2O
Molecular Weight	146.1460
SMILES	N1N=CC2=CC=CC(=C12)C=O
Synonyms	1H-indazole-7-carbaldehyde, 312746-72-8, 1H-Indazole-7-carboxaldehyde, 7-Formylindazole, 7-Formyl-1H-indazole, MFCD06738281, SCHEMBL731908, CTK1C1601, DTXSID80657879, HID1431, WSCAEUWXSVHQJM-UHFFFAOYSA-N, KS-000005JI, ANW-53831, CI-508, ZINC35569702, AKOS006283731, AB26789, PS-5014, RP21055, AC-29643, AJ-91483, AK-72544, AN-29002, EN001932, SC-41535, SY020612, AB0038036, RT-010820, ST2415505, 4CH-012934, A5664, CS-0044004, FT-0691086, FT-0700834, TL80091002, Y5382, EN300-84405, J3.539.109F, MFCD06738281 (95%), C-1699, 746I728, J-504689, S14-2569, C8H6N2O, 1H-Indazole-7-carboxaldehyde (9CI), 1H-indazole-7-carbaldehyde, 95% - 1G 1g,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.149g/mol
Monoisotopic Mass	146.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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