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2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE

2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE structure

CAS No:
53645-95-7
Formula:
C8H5BrN2S
Chemical Name:
2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE
Synonyms:
2-Bromo-5-phenyl-1,3,4-thiadiazole;2-bromo-5-phenyl-[1,3,4]thiadiazole;SCHEMBL928937;DTXSID50518261;ALBB-029025;7649AB;ANW-57547;SBB099386;ZINC11920543;2-bromo 5-phenyl-1,3,4-thiadiazole
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE Basic Attributes

Molecular Weight：

241.12

Exact Mass：

239.93600

DSSTox ID：

DTXSID50518261

HScode：

2934999090

Characteristics

PSA：

XLogP3：

2.96760

Density：

1.642g/cm3

Melting Point：

86-88°C

Boiling Point：

345.925ºC at 760 mmHg

Flash Point：

163.01ºC

Refractive Index：

1.643

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:241.11
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:239.93568
Monoisotopic Mass:239.93568
Topological Polar Surface Area:54
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 53645-95-7

Grade: Industrial Grade

Content: 99%

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Guide of 2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE

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