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3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE

3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE structure

CAS No:
2250-55-7
Formula:
C8H6F3N3
Chemical Name:
3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE
Synonyms:
6-TRIFLUOROMETHYL-1H-INDAZOLYLAMINE;6-(TRIFLUOROMETHYL)-1H-INDAZOL-3-AMINE;3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE;6-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE

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3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE Basic Attributes

Molecular Weight：

201.15

Exact Mass：

201.05100

DSSTox ID：

DTXSID70355872

HScode：

2933990090

Characteristics

PSA：

54.7

XLogP3：

2.74510

Appearance：

Yellow to brown Crystalline Powder

Density：

1.536g/cm3

Melting Point：

170-172°

Boiling Point：

358.5ºC at 760mmHg

Flash Point：

170.6ºC

Refractive Index：

1.617

Vapor Pressure：

2.53E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

20/21/22-25

safety instructions：

22-36/37/39-45

Marks：

GHS Classification：

|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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:201.15
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:201.05138169
Monoisotopic Mass:201.05138169
Topological Polar Surface Area:54.7
Heavy Atom Count:14
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Ethyl cyanoacetate

Potassium hydroxide

Dimethylformamide

Sodium nitrite

Hydrochloric acid

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Guide of 3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Material

3-AMINO-6-(TRIFLUOROMETHYL)-1H-INDAZOLE

SDS

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