2-(tert-Butyldimethylsilyl)thiazole - CAS 137382-38-8

Catalog:	BB008555
Product Name:	2-(tert-Butyldimethylsilyl)thiazole
CAS:	137382-38-8
Synonyms:	tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane
Description:	2-(tert-Butyldimethylsilyl)thiazole (CAS# 137382-38-8) is a useful research chemical.
Molecular Weight:	199.39
Molecular Formula:	C9H17NSSi
Canonical SMILES:	CC(C)(C)[Si](C)(C)C1=NC=CS1
InChI:	InChI=1S/C9H17NSSi/c1-9(2,3)12(4,5)8-10-6-7-11-8/h6-7H,1-5H3
InChI Key:	DKQFKRXPJSBPOF-UHFFFAOYSA-N
Boiling Point:	219 °C
Purity:	98 %
Density:	0.96 g/cm³
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD10699169
LogP:	2.85860

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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
[3973-08-8]
4-Thiazolecarboxylic acid
[13610-81-6]
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
[117043-86-4]
4-(Aminomethyl)thiazole Hydrochloride
[937598-16-8]
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.08509725
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.08509725
Rotatable Bond Count:	2
Topological Polar Surface Area:	41.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0