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1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE

1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE structure

CAS No:
38752-40-8
Formula:
C9H8ClNS2
Chemical Name:
1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE
Synonyms:
1-chloro-4-[(2-isothiocyanatoethyl)thio]benzene;1-chloro-4-[(2-isothiocyanatoethyl)sulfanyl]benzene;CTK4I0425;DTXSID90407125;ZINC4206849;NE25849;EN300-13662;Benzene,1-chloro-4-[(2-isothiocyanatoethyl)thio]-

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1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE Basic Attributes

Molecular Weight：

229.74

Exact Mass：

228.97900

DSSTox ID：

DTXSID90407125

HScode：

2930909090

Characteristics

PSA：

69.8

XLogP3：

3.53490

Density：

1.23g/cm3

Boiling Point：

355.5ºC at 760mmHg

Flash Point：

168.8ºC

Refractive Index：

1.606

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P342+P311, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:229.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.9786693
Monoisotopic Mass:228.9786693
Topological Polar Surface Area:69.8
Heavy Atom Count:13
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propionet; cis-2-butene; chlorpheniramini maleas; benzaldehyde molar mass; chlorate formula; mgco3

Guide of 1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-CHLORO-4-[(2-ISOTHIOCYANATOETHYL)THIO]BENZENE

SDS

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