Basic information
- CAS
6373-93-9- Standard SMILES
COc1ccc2nc(N=Nc3ccc(N(CCO)CCO)cc3)sc2c1- InChIKey
SJZTZHPYEJPQME-UHFFFAOYSA-N- Molecular formula
- C18H20N4O3S
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.12561169
Names & identifiers
- Preferred name
- Disperse Red 58
- IUPAC
- 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol
- English name
- SUPRACET BRILLIANT RED BD
- Molecular formula
- C18H20N4O3S
- Molecular weight
- 372.44
Names & synonyms
6373-93-9Disperse Red 58RefChem:339164Supracet Brilliant Red BD2,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol2,2'-((4-((6-Methoxybenzo[d]thiazol-2-yl)diazenyl)phenyl)azanediyl)diethanol2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol(E)-2,2'-((4-((6-methoxybenzo[d]thiazol-2-yl)diazenyl)phenyl)azanediyl)diethanolEINECS 228-923-6SCHEMBL13043633SCHEMBL29365593DTXSID701317071
Show more names
C.I.11135SERINYL PINK WDC.I.Disperse Red 58Miketon Fast Pink FRMiketon Polyester Pink FRC.I.Disperse Red 58:C.I. 11135SUPRACET BRILLIANT RED BD ISO 9001：2015 REACH
MFCD00059163DB-014726NS00044570C16136(E)-2,2'-(4-((6-methoxybenzo[d]thiazol-2-yl)diazenyl)phenylazanediyl)diethanol2,2'-({4-[(6-Methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl}azanediyl)di(ethan-1-ol)Serinyl Pink WD, Disperse Red 58, Supracet Brilliant Red BD, EINECS 228-923-6, CID80765, S0261, 2,2-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol, 6373-93-9
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Physicochemical properties
- Melting point
- 216 · 216-218 °C(Solv: N,N-dimethylformamide (68-12-2); water (7732-18-5))
- Boiling point
- 607.9 · 607.9±65.0 °C(Predicted)
- Density
- 1.34 · 1.34
- Colour Index
- 11135 · 11135
- pka
- 14.14 · 14.14±0.10(Predicted)
- InChI
- InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3
- InChIKey
- SJZTZHPYEJPQME-UHFFFAOYSA-N
- SMILES
- N(CCO)(CCO)C1=CC=C(N=NC2=NC3=CC=C(OC)C=C3S2)C=C1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H413
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
- Safety Statements
- 24 · 24/25
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P273, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 24/25
- Hazard statements
- H302-H413
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Preparation methods
Preparation6-Methoxybenzo[d]thiazol-2-aminediazo, and N,N-dihydroxyethylanilinecoupling
Upstream & downstream products
Upstream raw materials
Suppliers41 total
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
广州纳珑化工有限公司13192879270; 13192879270 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
广东云星生物技术有限公司0751-18902340975/189023400307 18902340307 · [email protected]
湖北广奥生物科技有限公司027-02702759223056 18162699093 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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