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9-Phenanthrenecarbonitrile

9-Phenanthrenecarbonitrile structure

CAS No:
2510-55-6
Formula:
C15H9N
Chemical Name:
9-Phenanthrenecarbonitrile
Synonyms:
9-Phenanthrenecarbonitrile;9-Cyanophenanthrene;9-Phenanthronitrile;9-Phenanthrenenitrile;NSC 59773
Categories:
Chemical Reagents > Organic Reagents

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Description

yellow-green powder

9-Phenanthrenecarbonitrile Basic Attributes

Molecular Weight：

203.24

Exact Mass：

203.24

EC Number：

219-725-0

NSC Number：

59773

DSSTox ID：

DTXSID8049256

HScode：

2926909090

Characteristics

PSA：

23.8

XLogP3：

3.86468

Density：

1.2g/cm3

Melting Point：

111-111.3 °C

Boiling Point：

255-280 °C @ Press: 30 Torr

Flash Point：

205.4ºC

Refractive Index：

1.719

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

26-37/39

RTECS Number：

SF7199000

Marks：

Stability/Shelf Life：

Stable. Incompatible with strong oxidizing agents, strong acids, strong bases.

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302-H312-H315-H319-H332-H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

9-cyanophenanthrene

9-Phenanthrenecarbonitrile Use and Manufacturing

Methods of Manufacturing

After 9-bromophenanthrene and cuprous cyanide reacted at 260°C for 6 hours, vacuum distillation was carried out, and the 190-195°C (0.267kPa) fraction was collected to obtain crude 9-cyanophenanthrene, which was recrystallized with absolute ethanol to obtain the finished product.

Uses

Used in organic synthesis.

Computed Properties

Molecular Weight:203.24
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Exact Mass:203.073499291
Monoisotopic Mass:203.073499291
Topological Polar Surface Area:23.8
Heavy Atom Count:16
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Dimethylformamide

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Guide of 9-Phenanthrenecarbonitrile

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Material
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9-Phenanthrenecarbonitrile

SDS

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