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Home > Encyclopedia > 1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE structure

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE 

structure
  • CAS No:

    87022-42-2

  • Formula:

    C8H6N4

  • Chemical Name:

    1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE

  • Synonyms:

    1-(ISOCYANIDOMETHYL)-1H-BENZOTRIAZOLE;1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE;1H-BENZOTRIAZOL-1-YLMETHYLISOCYANIDE;1H-BENZOTRIAZOL-1-YLMETHYL ISOCYANIDE, 9 4%;HPLCquality;1-(Isocyanomethyl)-1H-benzotriazole;(1H-Benzotriazol-1-yl)methyl Isocyanide 1-(Isocyanidomethyl)-1H-benzotriazole;1-(isocyanomethyl)benzotriazole

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE Basic Attributes

158.16

158.059246208

DTXSID20397045

2933990090

Characteristics

30.71000

0.53880

80-84 °C (lit.)

2-8ºC

Safety Information

UN 3335

3

20/21/22-36/37/38

14-26-37/39

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:158.16
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:158.059246208
Monoisotopic Mass:158.059246208
Topological Polar Surface Area:35.1
Heavy Atom Count:12
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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