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Home > Encyclopedia > 1-ACETYL-1H-BENZOTRIAZOLE

1-ACETYL-1H-BENZOTRIAZOLE

1-ACETYL-1H-BENZOTRIAZOLE structure

1-ACETYL-1H-BENZOTRIAZOLE 

structure
  • CAS No:

    18773-93-8

  • Formula:

    C8H7N3O

  • Chemical Name:

    1-ACETYL-1H-BENZOTRIAZOLE

  • Synonyms:

    1-BENZOTRIAZOL-1-YL-ETHANONE;1-ACETYL-1H-BENZOTRIAZOLE;1-ACETYLBENZOTRIAZOLE;1H-Benzotriazole, 1-acetyl- (6CI,7CI,8CI,9CI);N-Acetylbenzotriazole;1H-Benzotriazole, 1-acetyl-

1-ACETYL-1H-BENZOTRIAZOLE Basic Attributes

161.16

161.05900

DTXSID70172081

2933990090

Characteristics

47.8

1

1.33±0.1 g/cm3(Predicted)

46-50 °C

305.8±25.0 °C(Predicted)

110 °C

1.667

0.000805mmHg at 25°C

Safety Information

3

22

Xn

P264, P270, P301+P312, P330, P501

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.

Drug Information

N-acetylbenzotriazole

Computed Properties

Molecular Weight:161.16
XLogP3:1
Hydrogen Bond Acceptor Count:3
Exact Mass:161.058911855
Monoisotopic Mass:161.058911855
Topological Polar Surface Area:47.8
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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