2-Aminobenzenecarbothioamide
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2-Aminobenzenecarbothioamide
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CAS No:
2454-39-9
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Formula:
C7H8N2S
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Chemical Name:
2-Aminobenzenecarbothioamide
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Synonyms:
Benzenecarbothioamide,2-amino-;Benzamide,o-aminothio-;2-Aminobenzenecarbothioamide;Thioanthranilamide;o-Aminothiobenzamide;2-Aminothiobenzamide;2-Aminobenzenethioamide;2-Aminobenzothioamide;2-Aminobenzene-1-carbothioamide
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CAS No:
Characteristics
84.1
2.18450
Light yellow to yellow crystalline powder
1.286g/cm3
121.5 °C
318.8ºC at 760mmHg
146.6ºC
1.719
Slightly soluble in water.
0.000353mmHg at 25°C
Safety Information
36/37/38-43-36-22
26-36/37/39-36/37
Xn
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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:152.22
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.04081944
Monoisotopic Mass:152.04081944
Topological Polar Surface Area:84.1
Heavy Atom Count:10
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes