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Home > Encyclopedia > 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE structure

6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE 

structure
  • CAS No:

    21762-78-7

  • Formula:

    C8H8N2OS

  • Chemical Name:

    6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

  • Synonyms:

    6-amino-2H-1,4-benzothiazin-3(4H)-one;6-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one;6-Amino-4H-benzo[1,4]thiazin-3-one;2H-1,4-Benzothiazin-3(4H)-one,6-amino-;6-amino-2H-benzo[b][1,4]thiazin-3(4H)-one;6-amino-2H,4H-benzo[e]1,4-thiazin-3-one;6-amino-4H-1,4-benzothiazin-3-one;2H-1,4-Benzothiazin-3(4H)-one, 6-amino-;Oprea1_714034;SCHEMBL395053

6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE Basic Attributes

180.23

180.03600

DTXSID30350722

2934999090

Characteristics

80.4

1.97930

1.38g/cm3

443.1ºC at 760mmHg

221.8ºC

1.686

Safety Information

|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:180.23
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:180.03573406
Monoisotopic Mass:180.03573406
Topological Polar Surface Area:80.4
Heavy Atom Count:12
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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