AG00DACI

501357-89-7 | 8-Chloro[1,2,4]triazolo[4,3-a]pyridine

AG00DACI

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CAS Number	501357-89-7
Catalog Number	AG00DACI(AGN-PC-0S6JP9)
Chemical Name	8-Chloro[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name	8-chloro-[1,2,4]triazolo[4,3-a]pyridine
InChI	InChI=1S/C6H4ClN3/c7-5-2-1-3-10-4-8-9-6(5)10/h1-4H
InChI Key	OOHXKDTZOJELHU-UHFFFAOYSA-N
MDL Number	MFCD09258641
Molecular Formula	C6H4ClN3
Molecular Weight	153.5691
NSC Number	284502
SMILES	ClC1=CC=C[N]2C1=NN=C2
Synonyms	8-Chloro[1,2,4]triazolo[4,3-a]pyridine, 501357-89-7, 8-Chloro-[1,2,4]triazolo[4,3-a]pyridine, AK-28400, NSC284502, ACMC-1AXLS, AC1L88TU, SCHEMBL16320814, CTK4J2184, KS-00000IFS, DTXSID60314498, ZINC5430545, ZX-AT013043, ANW-30919, FCH921764, MFCD09258641, OR6105, AKOS006345497, DS-0643, FS-2907, NSC-284502, RP08707, RTC-068542, ACM501357897, AJ-54078, BR-28400, CJ-12616, AB0025140, AX8168574, TC-068542, 1,2,4-Triazolo[4,3-a]pyridine,8-chloro-, 4CH-009261, AM20070013, FT-0685481, ST24030020, W6551, S-3690, I02-3397, J-519414, C6H4ClN3, CID323534,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.009g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	153.569g/mol
Monoisotopic Mass	153.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	30.2A^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-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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