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4-Amino-N-1H-indazol-6-ylbenzenesulfonamide

4-Amino-N-1H-indazol-6-ylbenzenesulfonamide structure

CAS No:
13744-68-8
Formula:
C13H12N4O2S
Chemical Name:
4-Amino-N-1H-indazol-6-ylbenzenesulfonamide
Synonyms:
Benzenesulfonamide,4-amino-N-1H-indazol-6-yl-;Sulfanilamide,N1-1H-indazol-6-yl-;4-Amino-N-1H-indazol-6-ylbenzenesulfonamide;6-(Sulfanilamido)indazole;6-(p-Aminobenzenesulfonylamino)indazole;SAI;NSC 140721
Categories:
Organic Chemistry > Amides

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4-Amino-N-1H-indazol-6-ylbenzenesulfonamide Basic Attributes

Molecular Weight：

288.32500

Exact Mass：

288.33

EC Number：

237-314-4

NSC Number：

140721

DSSTox ID：

DTXSID50160183

HScode：

2935009090

Characteristics

PSA：

109.25000

XLogP3：

3.68090

Density：

1.546g/cm3

Melting Point：

195-196 °C

Boiling Point：

581.1ºC

Flash Point：

305.2ºC

Refractive Index：

1.761

Vapor Pressure：

1.7E-13mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H315; H319; H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-sulfanilamidoindazole

Computed Properties

Molecular Weight:288.33
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:288.06809681
Monoisotopic Mass:288.06809681
Topological Polar Surface Area:109
Heavy Atom Count:20
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Amino-N-1H-indazol-6-ylbenzenesulfonamide

Basic Attributes
Characteristics
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