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2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE

2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE structure

CAS No:
13178-12-6
Formula:
C8H6BrN3S
Chemical Name:
2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE
Synonyms:
5-(4-BROMOPHENYL)-1,3,4-THIADIAZOL-2-AMINE;5-(4-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE;2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE;IFLAB-BB F1386-0084;CHEMBRDG-BB 5310035;VITAS-BB TBB000028;2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIA&;2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole 97%

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2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE Basic Attributes

Molecular Weight：

256.12

Exact Mass：

254.94700

DSSTox ID：

DTXSID00339180

HScode：

2934999090

Characteristics

PSA：

XLogP3：

3.13100

Density：

1.717g/cm3

Melting Point：

228-232 °C(lit.)

Boiling Point：

401.1ºC at 760mmHg

Flash Point：

196.4ºC

Refractive Index：

1.695

Vapor Pressure：

1.21E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36-37/39

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine

Computed Properties

Molecular Weight:256.12
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.94658
Monoisotopic Mass:254.94658
Topological Polar Surface Area:80
Heavy Atom Count:13
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE

SDS

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