AG0082JZ

1093307-29-9 | 5-Ethynyl-3-methyl-1H-indazole

AG0082JZ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1093307-29-9
Catalog Number	AG0082JZ(AGN-PC-0WABDN)
Chemical Name	5-Ethynyl-3-methyl-1H-indazole
IUPAC Name	5-ethynyl-3-methyl-2H-indazole
InChI	InChI=1S/C10H8N2/c1-3-8-4-5-10-9(6-8)7(2)11-12-10/h1,4-6H,2H3,(H,11,12)
InChI Key	UGPLMCAEQYQOEP-UHFFFAOYSA-N
MDL Number	MFCD14584652
Molecular Formula	C10H8N2
Molecular Weight	156.1839
SMILES	CC1=NNC2=C1C=C(C#C)C=C2
Synonyms	5-ETHYNYL-3-METHYL-1H-INDAZOLE, 1093307-29-9, 5-ethynyl-3-methyl-2H-indazole, AK-39262, SCHEMBL1519585, CTK8B5607, DTXSID40700113, UGPLMCAEQYQOEP-UHFFFAOYSA-N, ANW-49301, CE-814, MFCD14584652, ZINC72187494, AKOS015920022, FCH1157511, FS-3242, MB13589, RP22033, BR-39262, AB0034717, AJ-119110, AX8163700, DB-011443, TC-138046, 4CH-008929, CS-0085353, FT-0752607, ST24029468, X8914, S-7034, J-517482, C10H8N2, 1H-Indazole, 5-ethynyl-3-methyl-,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.069g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.188g/mol
Monoisotopic Mass	156.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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

Lot Number