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Home > Encyclopedia > 1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide

1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide

1,3-dihydro-2λ<sup>6</sup>,1,3-benzothiadiazole 2,2-dioxide structure

1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide 

structure
  • CAS No:

    1615-06-1

  • Formula:

    C6H6N2O2S

  • Chemical Name:

    1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide

  • Synonyms:

    2,1,3-Benzothiadiazole,1,3-dihydro-,2,2-dioxide; 1,3-dihydrobenzo[1,2,5]thiadiazole-2,2-dioxide; Benzo-1,2,5-thiadiazolin-1,1-dioxid; 1,3-Dihydro-2,1,3-benzothiadiazole 2,2-dioxide; benzothiadiazole-2,2-dioxide; 1,3-Btdzd; 1H,3H-2,1,3-benzothiadiazoline-2,2-dioxide; 1,3-dihydro-2;Expand

1,3-dihydro-2λ6,1,3-benzothiadiazole 2,2-dioxide Basic Attributes

170.18900

170.01499861 g/mol

DTXSID10167158

2902909090

Characteristics

66.58000

2.12560

1.452g/cm3

345.5ºC

162.8ºC

1.613

6.11E-05mmHg at 25°C

Safety Information

|Warning|H302 (100%): 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 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,3-BTDZD

Computed Properties

Molecular Weight:170.19
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:170.01499861
Monoisotopic Mass:170.01499861
Topological Polar Surface Area:66.6
Heavy Atom Count:11
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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