Ambazone supplier | CasNO.539-21-9

Basic Information

Post buying leads

Suppliers

Cas Database

Name	Ambazone	EINECS	208-713-0
CAS No.	539-21-9	Density	1.57g/cm³
PSA	156.76000	LogP	1.42280
Solubility	N/A	Melting Point	195°C (rough estimate)
Formula	C8H11 N7 S	Boiling Point	461.9°Cat760mmHg
Molecular Weight	237.288	Flash Point	233.2°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of SO_x and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Guanidine,[(4-oxo-2,5-cyclohexadien-1-ylidene)amino]-, thiosemicarbazone (6CI,7CI,8CI);Hydrazinecarbothioamide,2-[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]- (9CI);(4-Oxo-2,5-cyclohexadien-1-ylideneamino)guanidine thiosemicarbazone;1,4-Benzoquinone amidinohydrazone thiosemicarbazone; Ambazon; Ambazone;Anginon; Benzoquinone guanylhydrazone thiosemicarbazone; DC 0572; Faringosept;Guanothiazon; Inversal; Iversal; Ivertol;N-Guanidino-N'-thioureido-p-benzoquinonediimide; Primal; p-Benzoquinoneamidinohydrazone thiosemicarbazone	Article Data	4

Ambazone Chemical Properties

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea
Molecular Weight: 237.28484 g/mol
Molecular Formula: C₈H₁₁N₇S
Density: 1.57 g/cm³
Boiling Point: 461.9 °C at 760 mmHg
Flash Point: 233.2 °C
Water Solubility: 2470 mg/L at 25 °C
EINECS: 208-713-0
Molar Volume: 150.8 cm³
Polarizability: 24.63*10^-24cm³
Surface Tension: 71 dyne/cm
Enthalpy of Vaporization: 72.29 kJ/mol
Vapour Pressure: 1.03E-08 mmHg at 25 °C
XLogP3-AA: 0.7
H-Bond Donor: 4
H-Bond Acceptor: 5
Rotatable Bond Count: 3
Tautomer Count: 13
Exact Mass: 237.079664
MonoIsotopic Mass: 237.079664
Topological Polar Surface Area: 127
Heavy Atom Count: 16
Complexity: 289
Canonical SMILES: C1=CC(=CC=C1NN=C(N)N)N=NC(=S)N
InChI: InChI=1S/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4,12H,(H2,11,16)(H4,9,10,14)
InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

Ambazone Uses

Ambazone (CAS NO.539-21-9) is used to be a kind of anti-inflammatory antimicrobial agents. It is has a strong effect for streptococcus pyogenes, pneumococcal disease and so on.

Ambazone Toxicity Data With Reference

1.	mmo-sat 100 µg/plate	STBIBN Studia Biophysica. 117 (1987),99.
2.	dnr-mic-uns 10 g/L	STBIBN Studia Biophysica. 117 (1987),99.
3.	orl-rat LD50:750 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),57.
4.	ipr-rat LD50:200 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),57.
5.	orl-mus LD50:1000 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),57.
6.	orl-gpg LD50:80 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),57.

Ambazone Safety Profile

Poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of SO_x and NO_x.

Ambazone Specification

The synonyms of Ambazone (CAS NO.539-21-9) are Ambazone ; p-Benzoquinone amidinohydrazone thiosemicarbazone ;1,4-Benzoquinone guanylhydrazone thiosemicarbazone ; Faringosept ; Inversal ; ((4-oxo-2,5-cyclohexadien-1-ylidene)amino)-guanidin thiosemicarbazone ; ((4-oxo-2,5-cyclohexadien-1-ylidene)amino)guanidine thiosemicarbazone ; 1-amidinohydrazono-4-thiosemicarbazono-2,5-cyclohexadiene .Ambazone (CAS NO.539-21-9) is moderate toxic. It is flammable. It will produce toxic sulfur oxide and nitrogen oxide fumes when buring. So the storage environment should be ventilate, low-temperature and dry.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 539-21-9