AG00DLLU

528878-44-6 | 4-(broMoMethyl)-1-Methyl-1H-Pyrazole hydrobroMide 1-Methyl-, MonohydrobroMide

AG00DLLU

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CAS Number	528878-44-6
Catalog Number	AG00DLLU(AGN-PC-0SDW8W)
Chemical Name	4-(broMoMethyl)-1-Methyl-1H-Pyrazole hydrobroMide 1-Methyl-, MonohydrobroMide
IUPAC Name	4-(bromomethyl)-1-methylpyrazole;hydrobromide
InChI	InChI=1S/C5H7BrN2.BrH/c1-8-4-5(2-6)3-7-8;/h3-4H,2H2,1H3;1H
InChI Key	JUAZMXHMICDXKH-UHFFFAOYSA-N
MDL Number	MFCD13195912
Molecular Formula	C5H8Br2N2
Molecular Weight	255.9384
SMILES	CN1N=CC(CBr)=C1.[H]Br
Synonyms	4-(bromomethyl)-1-methyl-1H-pyrazole hydrobromide, 528878-44-6, 4-(Bromomethyl)-1-methyl-1H-pyrazole HBr, AC1Q23GF, SCHEMBL18444880, CTK5I9887, KS-000004OU, MFCD13195912, AKOS025289678, DS-7601, NE44369, SB12593, AK171077, TX-016834, CS-0051173, FT-0724745, 4-(bromomethyl)-1-methylpyrazole;hydrobromide, EN300-53594, 4-(Bromomethyl)-1-methyl-pyrazole hydrobromide, 1H-Pyrazole, 4-(bromomethyl)-1-methyl-, monohydrobromide, 4-(broMoMethyl)-1-Methyl-1H-Pyrazole hydrobroMide 1-Methyl-, MonohydrobroMide, 762237-02-5, na,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.903g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	255.941g/mol
Monoisotopic Mass	253.905g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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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