2-Amino-4-phenylthiazole hydrobromide monohydrate - CAS 52253-69-7

Catalog:	BB027758
Product Name:	2-Amino-4-phenylthiazole hydrobromide monohydrate
CAS:	52253-69-7
Synonyms:	4-phenyl-1,3-thiazol-2-amine;hydrate;hydrobromide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-phenyl-1,3-thiazol-2-amine;hydrate;hydrobromide
Description:	2-Amino-4-phenylthiazole hydrobromide monohydrate (CAS# 52253-69-7) is a useful research chemical.
Molecular Weight:	275.17
Molecular Formula:	C9H8N2S · HBr · H2O
Canonical SMILES:	C1=CC=C(C=C1)C2=CSC(=N2)N.O.Br
InChI:	InChI=1S/C9H8N2S.BrH.H2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;;/h1-6H,(H2,10,11);1H;1H2
InChI Key:	SBVYKOGRUCDICV-UHFFFAOYSA-N
Boiling Point:	363.4 °C at 760 mmHg
Melting Point:	354 to 358 °F
Appearance:	White powder.
MDL:	MFCD00150083
LogP:	3.86730

Publication Number	Title	Priority Date
US-2007293530-A1	Sulfamide and sulfamate derivatives as histone deacetylase inhibitors	20060614
WO-2007143822-A1	Sulfamide and sulfamate derivatives as histone deacetylase inhibitors	20060614
JP-2005272419-A	Histone deacetylase inhibitor	20040326
US-5635322-A	Process for developing and overcoating migration imaging members	19951117
CA-2169980-C	Method for obtaining improved image contrast in migration imaging members	19950515

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Related Functional Groups

Oxazole/Thiazole

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2-[(5-(2-Furyl)isoxazol-3-yl)methoxy]acetic acid
[1401934-53-9]
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[13610-81-6]
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
[132089-38-4]
Ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate
[937597-94-9]
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Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	273.97755
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	273.97755
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0