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4,6-Dichloro-2-methyl-2H-pyrazolo[3,4-d]pyrimidine

4,6-Dichloro-2-methyl-2H-pyrazolo[3,4-d]pyrimidine - CAS 959432-77-0

Catalog:	BB062752
Product Name:	4,6-Dichloro-2-methyl-2H-pyrazolo[3,4-d]pyrimidine
CAS:	959432-77-0
Synonyms:	4,6-dichloro-2-methyl-2h-pyrazolo[3,4-d]pyrimidine; 4,6-dichloro-2-methylpyrazolo[3,4-d]pyrimidine

Technical Data

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Computed Properties

IUPAC Name:	4,6-dichloro-2-methylpyrazolo[3,4-d]pyrimidine
Description:	4,6-Dichloro-2-methyl-2H-pyrazolo[3,4-d]pyrimidine is a useful research chemical compound.
Molecular Weight:	203
Molecular Formula:	C6H4Cl2N4
Canonical SMILES:	CN1C=C2C(=N1)N=C(N=C2Cl)Cl
InChI:	InChI=1S/C6H4Cl2N4/c1-12-2-3-4(7)9-6(8)10-5(3)11-12/h2H,1H3
InChI Key:	QLHBOALBAOKBJV-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2021171543-A1	Mcl1 inhibitors	20191112
WO-2021096860-A1	Mcl1 inhibitors	20191112
TW-202128714-A	Mcl1 inhibitors	20191112
EP-3647313-A1	Substituted aryl ether compound, preparation method therefor, pharmaceutical composition and use thereof	20170630
US-2020123162-A1	Substituted aryl ether compound, preparation method thereof, pharmaceutical composition and use thereof	20170630
AU-2007322382-A1	Substituted pyrazolopyrimidines	20060515
AU-2007322382-B2	Substituted pyrazolopyrimidines	20060515
CA-2650227-A1	Substituted pyrazolopyrimidines	20060515
CA-2650227-C	Substituted pyrazolopyrimidines	20060515
EP-2024360-A2	Substituted pyrazolopyrimidines	20060515

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.9813015
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.9813015
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1