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3,5-Dibromo-1,2-benzenediamine

3,5-Dibromo-1,2-benzenediamine structure

CAS No:
1575-38-8
Formula:
C6H6Br2N2
Chemical Name:
3,5-Dibromo-1,2-benzenediamine
Synonyms:
1,2-Benzenediamine,3,5-dibromo-;o-Phenylenediamine,3,5-dibromo-;3,5-Dibromo-1,2-benzenediamine;4,6-Dibromo-o-phenylenediamine;1,2-Diamino-3,5-dibromobenzene;3,5-Dibromo-o-phenylenediamine;3,5-Dibromo-1,2-phenylenediamine;4,6-Dibromo-1,2-phenylenediamine;NSC 522089
Categories:
Organic Chemistry > Amides

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3,5-Dibromo-1,2-benzenediamine Basic Attributes

Molecular Weight：

265.936

Exact Mass：

265.93

NSC Number：

522089

DSSTox ID：

DTXSID40166270

HScode：

2921590090

Characteristics

PSA：

52.04000

XLogP3：

3.16

Density：

2.104±0.06 g/cm3(Predicted)

Melting Point：

83 °C

Boiling Point：

319.5±37.0 °C(Predicted)

Flash Point：

147.0±26.5 °C

Refractive Index：

1.724

Vapor Pressure：

0.000338mmHg at 25°C

Safety Information

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, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

3,5-DBPD

Computed Properties

Molecular Weight:265.93
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:265.88772
Monoisotopic Mass:263.88977
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5-Dibromo-1,2-benzenediamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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3,5-Dibromo-1,2-benzenediamine

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