1-Methylimidazole-4,5-dicarbonitrile - CAS 19485-35-9

Catalog:	BB015081
Product Name:	1-Methylimidazole-4,5-dicarbonitrile
CAS:	19485-35-9
Synonyms:	1-methylimidazole-4,5-dicarbonitrile; 1-methylimidazole-4,5-dicarbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-methylimidazole-4,5-dicarbonitrile
Description:	1-Methylimidazole-4,5-dicarbonitrile (CAS# 19485-35-9) is a useful research chemical.
Molecular Weight:	132.12
Molecular Formula:	C6H4N4
Canonical SMILES:	CN1C=NC(=C1C#N)C#N
InChI:	InChI=1S/C6H4N4/c1-10-4-9-5(2-7)6(10)3-8/h4H,1H3
InChI Key:	SUOVGHDPXJUFME-UHFFFAOYSA-N
Boiling Point:	454.9 °C at 760 mmHg 148-150 / 0.5mm
Density:	1.21 g/cm³
Appearance:	Solid
MDL:	MFCD01567299
LogP:	0.16346

Publication Number	Title	Priority Date
WO-2020085493-A1	Novel indazole compound or salt thereof	20181026
TW-202029960-A	Novel indazole compound or its salt	20181026
EP-3871673-A1	Novel indazole compound or salt thereof	20181026
CN-108320912-A	A kind of used by dye sensitization solar battery solid electrolyte based on ionic crystals	20180215
CN-108320912-B	A kind of used by dye sensitization solar battery solid electrolyte based on ionic crystals	20180215

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

Complexity:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.043596145
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	132.043596145
Rotatable Bond Count:	0
Topological Polar Surface Area:	65.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1