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Home > Encyclopedia > 2-amino-1,3-benzothiazin-4-one

2-amino-1,3-benzothiazin-4-one

2-amino-1,3-benzothiazin-4-one structure

2-amino-1,3-benzothiazin-4-one 

structure
  • CAS No:

    15601-85-1

  • Formula:

    C8H6N2OS

  • Chemical Name:

    2-amino-1,3-benzothiazin-4-one

  • Synonyms:

    15601-85-1;2-amino-1,3-benzothiazin-4-one;2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one;2-Amino-4H-benzo[e][1,3]thiazin-4-one;2-amino-4H-1,3-benzothiazin-4-one;MLS002703805;NSC104627;4H-1,3-Benzothiazin-4-one,2-amino-;NCIOpen2_001989;Oprea1_573135;SCHEMBL398871;amino-1,3-benzothiazin-4-one;CHEMBL1716248;SCHEMBL11880031;DTXSID50935353;ZINC1686153;STK097737;2-Imino-2H-1,3-benzothiazin-4-ol;AKOS005396171;AKOS026727579;2-Amino-4H-1,3-benzothiazine-4-one;MCULE-1913366902;NE55902;NSC-104627;2-imino-3H-benzo[e]1,3-thiazin-4-one;SMR000793730;DS-015024;CS-0067860;ST45167070;AJ-292/14596067

2-amino-1,3-benzothiazin-4-one Basic Attributes

178.21 g/mol

178.02008399 g/mol

104627

Characteristics

80.8 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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:178.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:178.02008399
Monoisotopic Mass:178.02008399
Topological Polar Surface Area:80.8
Heavy Atom Count:12
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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