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Home > Encyclopedia > 6-Amino-7,9-dihydro-8H-purine-8-thione

6-Amino-7,9-dihydro-8H-purine-8-thione

6-Amino-7,9-dihydro-8H-purine-8-thione structure

6-Amino-7,9-dihydro-8H-purine-8-thione 

structure
  • CAS No:

    7390-62-7

  • Formula:

    C5H5N5S

  • Chemical Name:

    6-Amino-7,9-dihydro-8H-purine-8-thione

  • Synonyms:

    8H-Purine-8-thione,6-amino-7,9-dihydro-;Purine-8-thiol,6-amino-;8H-Purine-8-thione,6-amino-1,7-dihydro-;6-Amino-7,9-dihydro-8H-purine-8-thione;6-Amino-8-mercaptopurine;8-Mercaptoadenine;Meradine;Meradin;NSC 22721;6-Amino-8-purinethiol;35733-14-3

6-Amino-7,9-dihydro-8H-purine-8-thione Basic Attributes

167.1917

167.19

230-974-4

V1VHB7IV58

22721

DTXSID70224478

2933990090

Characteristics

108

1.17890

1.72g/cm3

320 °C

395.1ºC at 760mmHg

192.8ºC

1.837

2-8°C

Safety Information

IRRITANT

3

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, P501

H302

|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|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

6-amino-8-purinethiol

6-Amino-7,9-dihydro-8H-purine-8-thione Use and Manufacturing

Irritant

Computed Properties

Molecular Weight:167.19
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Exact Mass:167.02656635
Monoisotopic Mass:167.02656635
Topological Polar Surface Area:108
Heavy Atom Count:11
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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