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1H-Indazole-3-carboxamide(6CI,7CI,9CI)

1H-Indazole-3-carboxamide(6CI,7CI,9CI) structure

CAS No:
90004-04-9
Formula:
C8H7N3O
Chemical Name:
1H-Indazole-3-carboxamide(6CI,7CI,9CI)
Synonyms:
1H-INDAZOLE-3-CARBOXAMIDE;Indazole-3-carboxamide;1H-Indazole-3-carboxylic acid amide;indazole amide;Indazolyl-3-formamide;SCHEMBL82761;CTK3I5833;KS-00000BAN;DTXSID60610124;4955AC
Categories:
Chemical Reagents > Organic Reagents

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1H-Indazole-3-carboxamide(6CI,7CI,9CI) Basic Attributes

Molecular Weight：

161.161

Exact Mass：

161.058914

DSSTox ID：

DTXSID60610124

HScode：

2933990090

Characteristics

PSA：

71.77000

XLogP3：

0.14

Density：

1.4±0.1 g/cm3

Boiling Point：

483.5±18.0 °C at 760 mmHg

Flash Point：

246.2±21.2 °C

Refractive Index：

1.733

Safety Information

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

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, P322, P330, P332+P313, P337+P313, P362, P363, 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:161.16
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:161.058911855
Monoisotopic Mass:161.058911855
Topological Polar Surface Area:71.8
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 90004-04-9

Grade: Reagent Grade

Content: 99%

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Guide of 1H-Indazole-3-carboxamide(6CI,7CI,9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1H-Indazole-3-carboxamide(6CI,7CI,9CI)

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