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2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline structure

CAS No:
50510-11-7
Formula:
C10H11ClN2OS
Chemical Name:
2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline
Synonyms:
2-Amino-5-((p-chlorophenyl)thiomethyl)-2-oxazoline;BRN 0984852;2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline;2-Oxazoline, 2-amino-5-((p-chlorophenyl)thiomethyl)-;2-Oxazolamine, 4,5-dihydro-5-((p-chlorophenyl)thiomethyl)-;2-Oxazolamine, 5-[[(4-chlorophenyl)thio]methyl]-4,5-dihydro-;DTXSID00964739;5-{[(4-Chlorophenyl)sulfanyl]methyl}-1,3-oxazolidin-2-imine

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2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline Basic Attributes

Molecular Weight：

242.721

Exact Mass：

242.028

HScode：

2934999090

Characteristics

PSA：

72.9

XLogP3：

2.1

Density：

1.2307 (rough estimate)

Boiling Point：

389.1ºC at 760 mmHg

Flash Point：

189.1ºC

Refractive Index：

1.661

Toxicity：

Oral-mouse LD50: 383mg/kg; intraperitoneal-mouse LD50: 215 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxides, sulfur oxides and chloride fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Toxicity

Toxicity class：

highly toxic

Computed Properties

Molecular Weight:242.73
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.0280618
Monoisotopic Mass:242.0280618
Topological Polar Surface Area:72.9
Heavy Atom Count:15
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

SDS

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