2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE
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2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE
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CAS No:
1629-95-4
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Formula:
C9H12N2OS
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Chemical Name:
2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE
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Synonyms:
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one;2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one;2-Amino-5,5-dimethyl-5,6-dihydro-1,3-benzothiazol-7(4H)-one;2-amino-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one;2-amino-5,5-dimethyl-4,5,6-trihydrobenzothiazol-7-one;2-amino-5,5-dimethyl-5,6-dihydrobenzothiazol-7(4h)-one;7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-5,5-dimethyl-;2-amino-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one;MLS000058770;Cambridge id 5141032
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CAS No:
2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE Basic Attributes
196.2728
196.06700
DTXSID80343169
2934999090
Characteristics
84.2
2.46160
1.256±0.06 g/cm3(Predicted)
212 °C(Solv: water (7732-18-5))
357.5±11.0 °C(Predicted)
170ºC
1.596
2.71E-05mmHg at 25°C
Safety Information
IRRITANT
Xi
Irritant
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, P501
H302
Computed Properties
Molecular Weight:196.27
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:196.06703418
Monoisotopic Mass:196.06703418
Topological Polar Surface Area:84.2
Heavy Atom Count:13
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE
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