Top Suppliers:I want be here
Related CAS#:
1190321-88-0 120164-45-6
780001-92-5 162653-26-1
98777-24-3 65883-28-5
756782-06-6 120165-71-1
500138-35-2 145096-25-9
1493493-08-5 36076-65-0
1628106-62-6 2110413-38-0
2227662-69-1 2140265-21-8
2034256-50-1 1802412-93-6
464900-87-6 1053659-62-3

1190321-88-0

1190321-88-0 structure
1190321-88-0 structure
  • Name: 4-Amino-1,3-benzothiazol-6-ol
  • Chemical Name: 4-Amino-1,3-benzothiazol-6-ol
  • CAS Number: 1190321-88-0
  • Molecular Formula: C7H6N2OS
  • Molecular Weight: 166.200
  • Create Date: 2018-06-09 06:45:58
  • Modify Date: 2024-04-03 11:50:07
Name 4-Amino-1,3-benzothiazol-6-ol
Synonyms MFCD12963491
6-Benzothiazolol, 4-amino-
4-Amino-1,3-benzothiazol-6-ol
Density 1.6±0.1 g/cm3
Boiling Point 411.0±25.0 °C at 760 mmHg
Molecular Formula C7H6N2OS
Molecular Weight 166.200
Flash Point 202.4±23.2 °C
Exact Mass 166.020081
LogP 0.13
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.823
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:1190321-88-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1190321-88-0 | Chemsrc address: https://m.chemsrc.com/en/baike/1520032.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved