2-Hydrazinobenzothiazole - CAS 615-21-4

Catalog:	BB031159
Product Name:	2-Hydrazinobenzothiazole
CAS:	615-21-4
Synonyms:	1,3-benzothiazol-2-ylhydrazine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,3-benzothiazol-2-ylhydrazine
Description:	A potent IDO inhibitor.
Molecular Weight:	165.22
Molecular Formula:	C7H7N3S
Canonical SMILES:	C1=CC=C2C(=C1)N=C(S2)NN
InChI:	InChI=1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
InChI Key:	JYSUYJCLUODSLN-UHFFFAOYSA-N
Boiling Point:	325.8 °C at 760 mmHg
Melting Point:	198-202 °C (lit.)
Purity:	> 98 %
Density:	1.463 g/cm³
Appearance:	Slightly yellow to beige-green crystalline powder
MDL:	MFCD00041849
LogP:	2.35520
Quality Standard:	In-house

Publication Number	Title	Priority Date
CN-113287618-A	Compound herbicide based on glufosinate-ammonium and xaflufen-sodium	20210628
CN-113480495-A	Ga (III) off-on type fluorescent probe and preparation method and application thereof	20210428
CN-113045993-A	Polishing solution for processing ultra-smooth low-damage bearing steel surface and application thereof	20210325
CN-112409292-A	Multifunctional fluorescent probe, preparation method and application	20201127
CN-112694469-A	HOCl fluorescent probe based on pyrrazone and red hydrazine, preparation method and application	20201127

PMID	Publication Date	Title	Journal
22902573	20121101	Design, synthesis and DNA binding activities of late first row transition metal(II) complexes of bi- functional tri - and tetratopic imines	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22015476	20120301	Application of medical and analytical methods in Lyme borreliosis monitoring	Analytical and bioanalytical chemistry
22412579	20120301	2-{(E)-1-[2-(4-Nitro-phen-yl)hydrazin-1-yl-idene]eth-yl}benzene-1,3-diol	Acta crystallographica. Section E, Structure reports online
22412667	20120301	2-[(E)-Phen-yl(2-phenyl-hydrazin-1-yl-idene)meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
22079026	20120101	Novel 2-(2-(4-aryloxybenzylidene) hydrazinyl)benzothiazole derivatives as anti-tubercular agents	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine

Oxazole/Thiazole

[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[852227-91-9]
N-Methyl-5-phenyl-3-isoxazolemethanamine hydrochloride
[262857-90-9]
(R)-4-(4-Aminobenzyl)-2-oxazolidinone
[117043-86-4]
4-(Aminomethyl)thiazole Hydrochloride
[132089-38-4]
Ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate
[132089-32-8]
Ethyl 2-(4-methylphenyl)-thiazole-4-carboxylate

GHS Hazard Statement:	H301 (90.91%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501
Signal Word:	Danger

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.03606841
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	165.03606841
Rotatable Bond Count:	1
Topological Polar Surface Area:	79.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8