3,5-Dibromopyridazine - CAS 1196155-35-7

Catalog:	BB004553
Product Name:	3,5-Dibromopyridazine
CAS:	1196155-35-7
Synonyms:	3,5-dibromopyridazine; 3,5-dibromopyridazine

Technical Data

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Computed Properties

IUPAC Name:	3,5-dibromopyridazine
Description:	3,5-Dibromopyridazine (CAS# 1196155-35-7) is a useful research chemical compound.
Molecular Weight:	237.88
Molecular Formula:	C4H2Br2N2
Canonical SMILES:	C1=C(C=NN=C1Br)Br
InChI:	InChI=1S/C4H2Br2N2/c5-3-1-4(6)8-7-2-3/h1-2H
InChI Key:	DRNLOOKBPHONSJ-UHFFFAOYSA-N
Storage:	Inert atmosphere, Store in freezer, under -20 °C
MDL:	MFCD13190294
LogP:	2.00160

Publication Number	Title	Priority Date
JP-2020024374-A	Method for producing photosensitive resin composition and cured relief pattern	20180423
JP-2017132759-A	Pharmaceutical containing phenyltetrahydroisoquinoline compound substituted with heteroaryl as active ingredient	20160122
JP-6903923-B2	A drug containing a phenyltetrahydroisoquinoline compound substituted with a heteroaryl as an active ingredient.	20160122
AU-2015293134-A1	Phenyl tetrahydroisoquinoline compound substituted with heteroaryl	20140725
AU-2015293134-B2	Phenyl tetrahydroisoquinoline compound substituted with heteroaryl	20140725

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	78.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.85642
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.85847
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6