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1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE

1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE structure

CAS No:
62236-09-3
Formula:
C10H11N3OS
Chemical Name:
1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE
Synonyms:
1-(5-Amino-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone;1-(5-amino-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone;1-(5-amino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanone;1-(5-amino-2-phenyl-[1,3,4]thiadiazol-3-yl)ethanone;3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazoline;CTK5B4803;DTXSID00385662;HMS1673L07;SBB018168;STK370005

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1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE Basic Attributes

Molecular Weight：

221.28

Exact Mass：

221.06200

DSSTox ID：

DTXSID00385662

HScode：

2934999090

Characteristics

PSA：

XLogP3：

1.58400

Density：

1.38g/cm3

Melting Point：

160-161 °C

Boiling Point：

378.1ºC at 760 mmHg

Flash Point：

182.5ºC

Refractive Index：

1.688

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:221.28
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.06228316
Monoisotopic Mass:221.06228316
Topological Polar Surface Area:84
Heavy Atom Count:15
Complexity:286
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(5-AMINO-2-PHENYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE

SDS

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