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2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile

2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile structure

CAS No:
58293-56-4
Formula:
C16H15N3
Chemical Name:
2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile
Synonyms:
Propanedinitrile,2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-;Propanedinitrile,[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-;1H,5H-Benzo[ij]quinolizine,propanedinitrile deriv.;2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile;9-(Dicyanovinyl)julolidine;(Dicyanovinyl)julolidine;DCVJ;Julolidinemalononitrile;NSC 160064;2-((1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-9-yl)methylene)malononitrile

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2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile Basic Attributes

Molecular Weight：

249.31

Exact Mass：

249.31

NSC Number：

160064

Characteristics

PSA：

50.8

XLogP3：

2.88096

Density：

1.23 g/cm3

Boiling Point：

470.7ºC at 760 mmHg

Flash Point：

214.6ºC

Refractive Index：

1.634

Water Solubility：

DMSO: soluble

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

OO4445000

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

9-(dicyanovinyl)julolidine

Computed Properties

Molecular Weight:249.31
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:249.126597491
Monoisotopic Mass:249.126597491
Topological Polar Surface Area:50.8
Heavy Atom Count:19
Complexity:437
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-[(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]propanedinitrile

SDS

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