ambazone

CAS 539-21-9C8H11N7SMW 237.29

ambazone (CAS 539-21-9) — formula C8H11N7S, molecular weight 237.29.

Product Overview

CAS Number	539-21-9
Molecular Formula	C8H11N7S
Molecular Weight	237.29
LogP	0.7

Technical Profile

What this product is

ambazone is a chemical compound with CAS registry number 539-21-9 and molecular formula C8H11N7S (molecular weight 237.29).

Identification

CAS number: 539-21-9

Its molecular formula C8H11N7S comprises 8 C, 11 H, 7 N, 1 S atoms.

Also known as: ambazone · 安巴佐内

Frequently Asked Questions

What is the CAS number of ambazone?

The CAS registry number of ambazone is 539-21-9.

What is the molecular formula and molecular weight of ambazone?

Molecular formula C8H11N7S, molecular weight 237.29.

What other names is ambazone known by?

It is also registered under: ambazone, 安巴佐内.

PubChem Public Data

Independent reference data for ambazone (CAS 539-21-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	539-21-9
PubChem CID	1549158
Molecular formula	C8H11N7S
IUPAC name	[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea
UNII (FDA)	BYK4592A3Q

Computed descriptors

Molecular Weight	237.29
XLogP3	0.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	237.07966455
Monoisotopic Mass	237.07966455
Topological Polar Surface Area	159
Heavy Atom Count	16

Synonyms and trade names

Ambazone; 539-21-9; Faringosept; Inversal; Ivertol; Ambazona; Guanothiazon; Anginon; Primal; Ambazonum; Promassol; Ambazonum [INN-Latin]; Ambazona [INN-Spanish]; Ambazone [INN:BAN:DCF]; CCRIS 1926; Benzoquinone guanylhydrazone thiosemicarbazone

Regulatory listings held on file

GHS notification summary	50% (1 / 2)

GHS hazard classification

GHS notification summary	50% (1 / 2)
Reported hazard statements	H302 (50%)

This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

ambazone · CAS 539-21-9 · C8H11N7S. UNII BYK4592A3Q.

Source: PubChem / Wikidata; the batch COA governs where values differ.