피그먼트 레드 170
상품명 | PIGMENT RED 170 |
동의어 | C.I.Pigment Red 170; C.I.PR170; PR170; P.R.170 |
CI | 12475 |
CAS 번호 | 2786-76-7 |
아이넥스 | 220-509-3 |
분자 무게 | 454.48 |
분자식 | C26H22N4O4 |
색상 | 붉은 가루 |
분자 구조식:
Fastness Properties of Pigment Red 170:
내광성 | 5 |
내열성(℃) | 180 |
방수 | 5 |
내유성 | 4 |
내산성 | 5 |
내알칼리성 | 5 |
알코올 내성 | 4-5 |
주요 응용 프로그램: 수성잉크, 오프셋잉크, 용제잉크, 플라스틱, 페인트, 섬유인쇄
우리는 다양한 고객의 요구를 충족시키기 위해 다양한 안료 등급과 특성을 가지고 있습니다. 그에 따라 추천할 수 있도록 용도와 요구 사항을 지정하십시오. 이메일: sy@sypigment.com
Product Description of Pigment Red 170:
Pigment Red 170 has stronger than Pigment Red 210, it is a neutral red color and has two crystal forms; the transparent type is blue-red and has a light fastness of level 6, and the non-transparent type has a light fastness of level 7, high hiding power and more stable to solvents; Novoperm Red F2RK The specific surface area of 70 is 23m2/g; it is mainly used in coatings, and can be mixed with molybdenum chrome orange and quinacridone.Mainly used in coatings and solvent printing inks, water-based printing inks, textile printing and dyeing, etc.
Pigment red 170 or PR170 is an organic pigment extensively used in automotive coatings and painting.
It is produced synthetically by converting p-aminobenzamide into the corresponding diazonium compound followed by coupling with 3-hydroxy-2-naphththoic acid (2-ethoxy)anilide ("Naphtol AS-PH" dye precursor).
In the solid state the hydrazo tautomer forms and several crystal structures exist. In the initial α polymorph the molecules are arranged in a herringbone pattern with extensive hydrogen bonding. The φ polymorph is more dense and more stable and produced industrially by thermal treatment in water at 130°C under pressure. In this phase the molecules are planar and arranged in layers. Extensive hydrogen bonding exists within the layer but between layers the only interactions are Van der Waals forces. Dense crystal structures are preferred for pigments used in coatings because in the event of photochemical decomposition the fragments are locked in place and are able to recombine. Research shows that by replacing the ethoxy group in this compound by a methoxy group the crystal structure is less stable and in the final application and the color fades more easily. By careful selection of substituents it is possible to optimize crystal structure and improve optical properties.
TDS (Pigment Red 170) MSDS (Pigment Red 170)동의어
- C.I. Pigment Red 170
- 2786-76-7
- PIGMENT RED 170
- UNII-54O6PK8790
- 54O6PK8790
- 4-[(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
- 4-[[4-(Aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
- CI Pigment Red 170
- 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-
- 2-Naphthalenecarboxamide, 4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxy-
- 4-4-(Aminocarbonyl)phenylazo-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
- Permanent Red F 5RK
- Permanent Red F 3RK70
- C.I. Pigment Red 120
- HSDB 3901
- 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
- EINECS 220-509-3
- EC 220-509-3
- SCHEMBL2139449
- DTXSID7029243
- SCHEMBL12954916
- SCHEMBL14560976
- SCHEMBL16191196
- SCHEMBL21468586
- P.R.266F7RK
- 2-Naphtho-o-phenetidide, 4-((p-carbamoylphenyl)azo)-3-hydroxy-
- ZINC33839056
- ZINC100048551
- 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
- C.I.12475
- 071N997
- W-109137
- Q15425799
- 2-Naphthalene-carboxamide,3-hydroxy-4-(((4-aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-
- 3-(2-Ethoxyphenylcarbamoyl)-1-[2-(4-carbamoylphenyl)hydrazono]naphthalene-2(1H)-one
- 4-[(E)-(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide
- 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-
IUPAC 이름: 4-[(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
인치: InChI=1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)
인치키: BGVYDWVAGZBEMJ-UHFFFAOYSA-N
표준 미소: CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=C(C=C4)C(=O)N
속성 이름 | 재산 가치 |
분자 무게 | 454.5 |
XLogP3-AA | 5.2 |
수소결합 기증자 수 | 3 |
수소 결합 수용체 수 | 6 |
회전 가능한 본드 수 | 7 |
정확한 질량 | 454.1641052 |
단동위원소 질량 | 454.1641052 |
토폴로지 극 표면적 | 126 Ų |
무거운 원자 수 | 34 |
공식 청구 | 0 |
복잡성 | 724 |
동위원소 원자 수 | 0 |
정의된 원자 스테레오센터 수 | 0 |
정의되지 않은 원자 스테레오센터 수 | 0 |
정의된 본드 스테레오 센터 수 | 0 |
정의되지 않은 본드 스테레오센터 수 | 0 |
공유 결합 단위 수 | 1 |
화합물이 정규화됨 | 예 |