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(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone

(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone structure

CAS No:
351003-28-6
Formula:
C15H9ClN2O4
Chemical Name:
(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone
Synonyms:
Methanone,(3-amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)-;(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone

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(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone Basic Attributes

Molecular Weight：

316.699

Exact Mass：

316.70

DSSTox ID：

DTXSID30403727

HScode：

2932999099

Characteristics

PSA：

102

XLogP3：

4.91200

Density：

1.504g/cm3

Melting Point：

262 °C (dec.)(lit.)

Boiling Point：

558.2ºC at 760 mmHg

Flash Point：

291.4ºC

Refractive Index：

1.705

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

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.

Computed Properties

Molecular Weight:316.69
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:316.0250845
Monoisotopic Mass:316.0250845
Topological Polar Surface Area:102
Heavy Atom Count:22
Complexity:447
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

(3-Amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)methanone

SDS

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