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[[(2-Chloroethyl)thio]methyl]benzene

[[(2-Chloroethyl)thio]methyl]benzene structure

CAS No:
4332-51-8
Formula:
C9H11ClS
Chemical Name:
[[(2-Chloroethyl)thio]methyl]benzene
Synonyms:
Benzene,[[(2-chloroethyl)thio]methyl]-;Sulfide,benzyl 2-chloroethyl;[[(2-Chloroethyl)thio]methyl]benzene;2-Chloroethyl benzyl sulfide;Benzyl 2-chloroethyl sulfide;Benzyl β-chloroethyl sulfide;2-(Benzylthio)ethyl chloride;1-Chloro-2-(benzylthio)ethane;α-(2-Chloroethylthio)toluene;1-Benzylthio-2-chloroethane;NSC 11270;[[(2-Chloroethyl)sulfanyl]methyl]benzene

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[[(2-Chloroethyl)thio]methyl]benzene Basic Attributes

Molecular Weight：

186.7

Exact Mass：

186.70

EC Number：

224-371-5

UNII：

NE63ZPE4R7

NSC Number：

11270

DSSTox ID：

DTXSID00195824

Characteristics

PSA：

25.3

XLogP3：

Density：

1.1477 g/cm³ @ Temp: 20 °C

Melting Point：

138-142 °C (sublm) @ Press: 220 Torr

Boiling Point：

114-116 °C

Toxicity：

mic-sat 40 nmol/plate BCPCA6 38,935,1989

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Computed Properties

Molecular Weight:186.70
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:186.0269992
Monoisotopic Mass:186.0269992
Topological Polar Surface Area:25.3
Heavy Atom Count:11
Complexity:89.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2-naphthol reacting with naoh formula; 1-pentanol; potassium sulfide chemical formula; no2 compound name; n2o3 compound name; hydroxylamine

Guide of [[(2-Chloroethyl)thio]methyl]benzene

Basic Attributes
Characteristics
Safety Information
Computed Properties

[[(2-Chloroethyl)thio]methyl]benzene

SDS

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