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(2-Amino-3-thienyl)(phenyl)methanone

(2-Amino-3-thienyl)(phenyl)methanone structure

CAS No:
21582-44-5
Formula:
C11H9NOS
Chemical Name:
(2-Amino-3-thienyl)(phenyl)methanone

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(2-Amino-3-thienyl)(phenyl)methanone Basic Attributes

Molecular Weight：

203.26

Exact Mass：

203.04000

DSSTox ID：

DTXSID50349395

HScode：

2934999090

Characteristics

PSA：

71.3

XLogP3：

3.14250

Density：

1.275g/cm3

Melting Point：

149-151°

Boiling Point：

397ºC at 760mmHg

Flash Point：

193.9ºC

Refractive Index：

1.657

Vapor Pressure：

1.64E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:203.26
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.04048508
Monoisotopic Mass:203.04048508
Topological Polar Surface Area:71.3
Heavy Atom Count:14
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-Amino-3-thienyl)(phenyl)methanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

(2-Amino-3-thienyl)(phenyl)methanone

SDS

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