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Benzene, 1-broMo-4-[(3-chloropropyl)thio]-

Benzene, 1-broMo-4-[(3-chloropropyl)thio]- structure

CAS No:
16181-12-7
Formula:
C9H10BrClS
Chemical Name:
Benzene, 1-broMo-4-[(3-chloropropyl)thio]-
Synonyms:
(4-Bromophenyl)(3-chloropropyl)sulfane;1-BROMO-4-[(3-CHLOROPROPYL)SULFANYL]BENZENE;1-bromo-4-(3-chloropropylsulfanyl)benzene;4-BROMOPHENYL 3-CHLOROPROPYL SULFIDE;SCHEMBL5433312;DTXSID50400096;ZINC2172929;AKOS009377202;MCULE-2038431623;AM805382

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Benzene, 1-broMo-4-[(3-chloropropyl)thio]- Basic Attributes

Molecular Weight：

265.5977

Exact Mass：

263.937500

DSSTox ID：

DTXSID50400096

HScode：

2930909090

Characteristics

PSA：

25.30000

XLogP3：

4.61

Density：

1.5±0.1 g/cm3

Boiling Point：

321.1±27.0 °C at 760 mmHg

Flash Point：

148.0±23.7 °C

Refractive Index：

1.604

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:265.60
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:263.93751
Monoisotopic Mass:263.93751
Topological Polar Surface Area:25.3
Heavy Atom Count:12
Complexity:113
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzene, 1-broMo-4-[(3-chloropropyl)thio]-

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Benzene, 1-broMo-4-[(3-chloropropyl)thio]-

SDS

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