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Home > Encyclopedia > 6,6′-Methylenebis[1H-benzotriazole]

6,6′-Methylenebis[1H-benzotriazole]

6,6′-Methylenebis[1H-benzotriazole] structure

6,6′-Methylenebis[1H-benzotriazole] 

structure
  • CAS No:

    15805-10-4

  • Formula:

    C13H10N6

  • Chemical Name:

    6,6′-Methylenebis[1H-benzotriazole]

  • Synonyms:

    1H-Benzotriazole,6,6′-methylenebis-;1H-Benzotriazole,5,5′-methylenebis-;6,6′-Methylenebis[1H-benzotriazole];5,5′-Methylenebis(benzotriazole)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

6,6′-Methylenebis[1H-benzotriazole] Basic Attributes

250.2587

250.26

239-903-1

DTXSID4065947

2933990090

Characteristics

83.1

2

1.502

238-240 °C

543.1°C at 760 mmHg

261.9±25.8 °C

1.819

Safety Information

1325

4.1

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (34.62%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 26 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

6,6′-Methylenebis[1H-benzotriazole] Use and Manufacturing

1H-Benzotriazole, 6,6'-methylenebis-: ACTIVE

Computed Properties

Molecular Weight:250.26
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.09669434
Monoisotopic Mass:250.09669434
Topological Polar Surface Area:83.1
Heavy Atom Count:19
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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