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Home > Encyclopedia > 1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone

1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone

1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone structure

1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone 

structure
  • CAS No:

    144223-32-5

  • Formula:

    C11H8N4O

  • Chemical Name:

    1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone

  • Synonyms:

    Methanone,1H-benzotriazol-1-yl-1H-pyrrol-2-yl-;1H-Benzotriazole,1-(1H-pyrrol-2-ylcarbonyl)-;1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone

1H-Benzotriazol-1-yl-1H-pyrrol-2-ylmethanone Basic Attributes

212.20700

212.21

DTXSID60397302

Characteristics

63.57000

1.44790

159-161 °C @ Solvent: Methanol

Safety Information

R22

S36

Xn

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:212.21
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:212.06981089
Monoisotopic Mass:212.06981089
Topological Polar Surface Area:63.6
Heavy Atom Count:16
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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