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2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile

2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile structure

CAS No:
133622-66-9
Formula:
C8H2F3N3
Chemical Name:
2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile
Synonyms:
1,4-Benzenedicarbonitrile,2-amino-3,5,6-trifluoro-;2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile;2-Amino-3,5,6-trifluoro-1,4-benzodinitrile;2-Amino-3,5,6-trifluoroterephthalonitrile

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2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile Basic Attributes

Molecular Weight：

197.12

Exact Mass：

197.12

DSSTox ID：

DTXSID40345846

HScode：

2926909090

Characteristics

PSA：

73.6

XLogP3：

2.01066

Density：

1.54±0.1 g/cm3(Predicted)

Melting Point：

138-140 °C(lit.)

Boiling Point：

343.2±42.0 °C(Predicted)

Flash Point：

161.4ºC

Refractive Index：

1.535

Safety Information

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:197.12
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:197.02008156
Monoisotopic Mass:197.02008156
Topological Polar Surface Area:73.6
Heavy Atom Count:14
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Amino-3,5,6-trifluoro-1,4-benzenedicarbonitrile

SDS

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