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4,6-Dinitro-1,2,3-benzenetriol

4,6-Dinitro-1,2,3-benzenetriol structure

CAS No:
3264-71-9
Formula:
C6H4N2O7
Chemical Name:
4,6-Dinitro-1,2,3-benzenetriol
Synonyms:
1,2,3-Benzenetriol,4,6-dinitro-;Pyrogallol,4,6-dinitro-;4,6-Dinitro-1,2,3-benzenetriol;4,6-Dinitropyrogallol

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4,6-Dinitro-1,2,3-benzenetriol Basic Attributes

Molecular Weight：

216.105

Exact Mass：

216.11

DSSTox ID：

DTXSID60403977

Characteristics

PSA：

152

XLogP3：

1.66620

Density：

1.993g/cm3

Melting Point：

209-211ºC(lit.)

Boiling Point：

377.3ºC at 760 mmHg

Flash Point：

171.6ºC

Refractive Index：

1.768

Safety Information

Packing level：

Hazard category：

6.1(b)

Transport codes：

UN 2811

wgk germany：

hazard class code：

20/21/22

safety instructions：

26-27-28-36/37/39

Marks：

Xn: Harmful;

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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, P312, P322, P330, P363, 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:216.11
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Exact Mass:216.00185047
Monoisotopic Mass:216.00185047
Topological Polar Surface Area:152
Heavy Atom Count:15
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,6-Dinitro-1,2,3-benzenetriol

Basic Attributes
Characteristics
Safety Information
Computed Properties

4,6-Dinitro-1,2,3-benzenetriol

SDS

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