AG00E9P2

5744-70-7 | 5-Bromo-1,3-dimethyl-1H-pyrazole

AG00E9P2

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CAS Number	5744-70-7
Catalog Number	AG00E9P2(AGN-PC-03F4HM)
Chemical Name	5-Bromo-1,3-dimethyl-1H-pyrazole
IUPAC Name	5-bromo-1,3-dimethylpyrazole
InChI	InChI=1S/C5H7BrN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
InChI Key	MGDIZQXZNAILTO-UHFFFAOYSA-N
MDL Number	MFCD08448181
Molecular Formula	C5H7BrN2
Molecular Weight	175.0265
SMILES	CN1N=C(C)C=C1Br
Synonyms	5-Bromo-1,3-dimethyl-1H-pyrazole, 5744-70-7, 5-bromo-1,3-dimethylpyrazole, 1H-Pyrazole, 5-bromo-1,3-dimethyl-, SCHEMBL17790297, CTK5A6880, DTXSID20617391, ANW-55045, MFCD08448181, ZINC15444666, 1H-Pyrazole,5-bromo-1,3-dimethyl-, AKOS006288683, PB11837, RP02887, AC-28107, AJ-67572, AK-77071, DS-16956, DB-028041, TC-068206, AM20100406, CS-0050658, FT-0685433, Y9520, C-8796, 744B707, I11-0544, J-516782, C5H7BrN2, ACN-050227, 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, A8189, 5-Bromo-1,3-dimethyl-1H-pyrazole, 97% - 1G 1g, 5-Bromo-1,3-dimethyl-1H-pyrazole, 97% - 500MG 500mg,

Complexity	86.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.979g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.029g/mol
Monoisotopic Mass	173.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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