AG008UD0

103286-54-0 | 4-Chloro-2H-pyrazol-3-ylaMine

AG008UD0

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CAS Number	103286-54-0
Catalog Number	AG008UD0(AGN-PC-0NVJWZ)
Chemical Name	4-Chloro-2H-pyrazol-3-ylaMine
IUPAC Name	5-chloro-1H-pyrazol-4-amine
InChI	InChI=1S/C3H4ClN3/c4-3-2(5)1-6-7-3/h1H,5H2,(H,6,7)
InChI Key	CHWZUWDRNLWSPU-UHFFFAOYSA-N
MDL Number	MFCD23701740
Molecular Formula	C3H4ClN3
Molecular Weight	117.5370
SMILES	NC1=CNN=C1Cl
Synonyms	3-Chloro-1H-pyrazol-4-amine, 103286-54-0, 5-chloro-1H-pyrazol-4-amine, 4-Chloro-2H-pyrazol-3-ylaMine, 1H-Pyrazol-4-amine, 3-chloro-, AC1L3EHC, 3-chloro-1H-pyrazole-4-amine, SCHEMBL1662549, DTXSID40276141, CHWZUWDRNLWSPU-UHFFFAOYSA-N, ZINC5116949, MFCD23701740, AKOS016010582, AKOS022632899, CS-W007071, DS-6180, AJ-53165, AK120335, FT-0713074, ST24041999, 3-chloro-2H-pyrazol-4-amine, CID114020, (2-methoxybenzyl)[4-(methylthio)benzyl]amine hydrobromide, N/A,

Complexity	67.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	117.009g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	117.536g/mol
Monoisotopic Mass	117.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number