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Home > Encyclopedia > 2,1,3-Benzothiadiazole-5-carbaldehyde

2,1,3-Benzothiadiazole-5-carbaldehyde

2,1,3-Benzothiadiazole-5-carbaldehyde structure

2,1,3-Benzothiadiazole-5-carbaldehyde 

structure
  • CAS No:

    71605-72-6

  • Formula:

    C7H4N2OS

  • Chemical Name:

    2,1,3-Benzothiadiazole-5-carbaldehyde

  • Synonyms:

    BUTTPARK 75\50-32;2,1,3-BENZOTHIADIAZOLE-5-CARBALDEHYDE;2,1,3-BENZOTHIADIAZOLE-5-CARBOXALDEHYDE;Benzo[1,2,5]thiadiazole-5-carbaldehyde;benzo[c][1,2,5]thiadiazole-5-carbaldehyde;2,1,3-benzothiadiazole-5-carbaldehyde(SALTDATA: FREE);5-ForMyl-2,1,3-benzothiadiazole;2,1,3-benzothiadiazole-6-carbaldehyde

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,1,3-Benzothiadiazole-5-carbaldehyde Basic Attributes

164.18

164.004440

DTXSID90379959

2934999090

Characteristics

71.1

1.3

1.5±0.1 g/cm3

90 °C

291.9°C at 760 mmHg

130.3±19.8 °C

1.753

Safety Information

IRRITANT

36/37/38-41-37/38

26-36/37/39-24/25-39

Xi

Irritant

|Warning|H302 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:164.19
XLogP3:1.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:164.00443393
Monoisotopic Mass:164.00443393
Topological Polar Surface Area:71.1
Heavy Atom Count:11
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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