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[[(Chloromethyl)thio]methyl]benzene

[[(Chloromethyl)thio]methyl]benzene structure

CAS No:
3970-13-6
Formula:
C8H9ClS
Chemical Name:
[[(Chloromethyl)thio]methyl]benzene
Synonyms:
Benzene,[[(chloromethyl)thio]methyl]-;Sulfide,benzyl chloromethyl;[[(Chloromethyl)thio]methyl]benzene;Benzyl chloromethyl sulfide;Chloromethyl benzyl sulfide;Benzylthiomethyl chloride;NSC 266050

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[[(Chloromethyl)thio]methyl]benzene Basic Attributes

Molecular Weight：

172.68

Exact Mass：

172.68

NSC Number：

266050

DSSTox ID：

DTXSID90313035

HScode：

2930909090

Characteristics

PSA：

25.30000

XLogP3：

3.11610

Density：

1.1907 g/cm³ @ Temp: 20 °C

Boiling Point：

136-139 °C @ Press: 25 Torr

Flash Point：

95.9ºC

Refractive Index：

1.573

Storage Conditions：

Refrigerator

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.68
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:172.0113492
Monoisotopic Mass:172.0113492
Topological Polar Surface Area:25.3
Heavy Atom Count:10
Complexity:79.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; tert butanol; subtrochanteric fracture; beclomethasone dipropionate; formula for potassium sulphate; p4o10 name

Guide of [[(Chloromethyl)thio]methyl]benzene

Basic Attributes
Characteristics
Safety Information
Computed Properties

[[(Chloromethyl)thio]methyl]benzene

SDS

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