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2-Amino-4-phenylthiazole hydrobromide monohydrate

CAS 52253-69-7C9H8N2S.BrH.H2OMW 275.17

2-Amino-4-phenylthiazole hydrobromide monohydrate (CAS 52253-69-7) — formula C9H8N2S.BrH.H2O, molecular weight 275.17; category organic chemicals.

Product Description

2-Amino-4-phenylthiazole hydrobromide monohydrate (CAS 52253-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8N2S.BrH.H2O comprises 9 C, 11 H, 2 N, 1 S, 1 Br, 1 O atoms. Its molecular weight is about 275.17. Reported physicochemical data: melting point around 354 to 358 °F (NTP, 1992). As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number52253-69-7
Molecular FormulaC9H8N2S.BrH.H2O
Molecular Weight275.17
Melting Point354 to 358 °F (NTP, 1992)
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Amino-4-phenylthiazole hydrobromide monohydrate is a carbon-based organic compound with CAS registry number 52253-69-7 and molecular formula C9H8N2S.BrH.H2O (molecular weight 275.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52253-69-7

Its molecular formula C9H8N2S.BrH.H2O comprises 9 C, 11 H, 2 N, 1 S, 1 Br, 1 O atoms.

Also known as: 2-Amino-4-phenylthiazole hydrobromide monohydrate · 2-氨基-4-苯基噻唑氢溴酸盐一水合物

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Amino-4-phenylthiazole hydrobromide monohydrate?

The CAS registry number of 2-Amino-4-phenylthiazole hydrobromide monohydrate is 52253-69-7.

What is the molecular formula and molecular weight of 2-Amino-4-phenylthiazole hydrobromide monohydrate?

Molecular formula C9H8N2S.BrH.H2O, molecular weight 275.17.

What other names is 2-Amino-4-phenylthiazole hydrobromide monohydrate known by?

It is also registered under: 2-Amino-4-phenylthiazole hydrobromide monohydrate, 2-氨基-4-苯基噻唑氢溴酸盐一水合物.

Which category does 2-Amino-4-phenylthiazole hydrobromide monohydrate belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2-Amino-4-phenylthiazole hydrobromide monohydrate (CAS 52253-69-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number52253-69-7
PubChem CID40301
Molecular formulaC9H8N2S.BrH.H2O
IUPAC name4-phenyl-1,3-thiazol-2-amine;hydrate;hydrobromide
UNII (FDA)ST50408593

Computed descriptors

Molecular Weight275.17
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass273.97755
Monoisotopic Mass273.97755
Topological Polar Surface Area68.2
Heavy Atom Count14

Physicochemical values on record

Melting Point354 to 358 °F (NTP, 1992)

Synonyms and trade names

2-Amino-4-phenylthiazole hydrobromide monohydrate; RefChem:464371; 52253-69-7; 4-Phenylthiazol-2-amine hydrobromide hydrate; 2-Amino-4-Phenylthiazole Hbr H2o; 2-Thiazolamine, 4-phenyl-, monohydrobromide, monohydrate; 4-phenyl-1,3-thiazol-2-amine;hydrate;hydrobromide; DTXSID0024503; MFCD00150083; 2-Amino-4-phenylthiazole hydrobromide hydrate; 4-phenyl-1,3-thiazol-2-amine hydrate hydrobromide; DTXCID604503; SCHEMBL5325472; CHEMBL1570415; SBVYKOGRUCDICV-UHFFFAOYSA-N; Tox21_200171

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2-Amino-4-phenylthiazole hydrobromide monohydrate · CAS 52253-69-7 · C9H8N2S.BrH.H2O. UNII ST50408593. Melting Point: 354 to 358 °F (NTP, 1992).

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

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