AG00BE4R

256228-64-5 | 1H-Indazole-7-carbonitrile

AG00BE4R

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CAS Number	256228-64-5
Catalog Number	AG00BE4R(AGN-PC-04VY5L)
Chemical Name	1H-Indazole-7-carbonitrile
IUPAC Name	1H-indazole-7-carbonitrile
InChI	InChI=1S/C8H5N3/c9-4-6-2-1-3-7-5-10-11-8(6)7/h1-3,5H,(H,10,11)
InChI Key	QXSXSDGUHOPEDJ-UHFFFAOYSA-N
MDL Number	MFCD10696804
Molecular Formula	C8H5N3
Molecular Weight	143.1454
SMILES	N#CC1=CC=CC2=C1NN=C2
Synonyms	1H-Indazole-7-carbonitrile, 256228-64-5, 7-cyano-1H-indazole, 7-Cyanoindazole, CHEMBL484298, MFCD10696804, SCHEMBL15808413, CTK0J9604, KS-00002ADX, DTXSID70648498, QXSXSDGUHOPEDJ-UHFFFAOYSA-N, BCP27347, ANW-74794, BDBM50271277, ZINC40448957, AKOS006302710, CC-1989, PB25296, PS-5254, RP01350, VI20078, AC-30507, QC-11268, SC-45760, AB0038018, AJ-103127, ST1100713, TC-163539, AM20040039, CS-0044714, FT-0646070, Y5362, C-8658, W-206963, I14-14948, C8H5N3, 1H-indazole-7-carbonitrile, 95% - 1G 1g, A15425,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.149g/mol
Monoisotopic Mass	143.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H311-H331
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P311
UN Code	UN 2811

Certificate of Analysis

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