2-methylsulfanyl-1,3-benzothiazol-6-amine
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2-methylsulfanyl-1,3-benzothiazol-6-amine
structure -
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CAS No:
25706-29-0
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Formula:
C8H8N2S2
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Chemical Name:
2-methylsulfanyl-1,3-benzothiazol-6-amine
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Synonyms:
2-methylthiobenzothiazole-6-ylamine; 2-Methylmercapto-benzothiazol-6-ylamin; 2-Methylsulfanyl-benzothiazol-6-ylamine; 2-(Methylthio)-6-Benzothiazolamine; 6-benzothiazolamine,2-(methylthio); 2-(methylsulfanyl)-1,3-benzothiazol-6-amine; 6-amino-2-methylthiobenzo[4,5-d]thiazole; 2-(methylthio)-1,3-benzothiazol-6-amine; 6-amino-2-methylthiobenzothiazole;Expand
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CAS No:
2-methylsulfanyl-1,3-benzothiazol-6-amine Basic Attributes
196.29300
196.01289061 g/mol
119961
DTXSID10297989
2934200090
Characteristics
92.45000
3.18160
1.39g/cm3
105ºC
385.5ºC at 760mmHg
186.9ºC
1.734
3.79E-06mmHg at 25°C
Safety Information
R36/37/38
S26; S36/37/39
Xi
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:196.3
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:196.01289061
Monoisotopic Mass:196.01289061
Topological Polar Surface Area:92.4
Heavy Atom Count:12
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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