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2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE

2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE structure

CAS No:
4682-78-4
Formula:
C9H5Cl2N3O
Chemical Name:
2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE
Synonyms:
SALOR-INTL446602-1EA;2,6-Dichloro-4-phenoxy-1,3,5-triazine;2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE;[(4,6-Dichloro-1,3,5-triazin-2-yl)oxy]benzene

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2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE Basic Attributes

Molecular Weight：

242.059

Exact Mass：

240.981

DSSTox ID：

DTXSID20274685

Characteristics

PSA：

47.9

XLogP3：

3.8

Density：

1.479g/cm3

Boiling Point：

422.3ºC at 760 mmHg

Flash Point：

209.2ºC

Refractive Index：

1.61

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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+P340, P305+P351+P338, P312, P321, P330, 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.

Computed Properties

Molecular Weight:242.06
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:240.9809672
Monoisotopic Mass:240.9809672
Topological Polar Surface Area:47.9
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,4-DICHLORO-6-PHENOXY-1,3,5-TRIAZINE

SDS

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