2-Aminothiazole-5-carboxaldehyde - CAS 1003-61-8
Catalog: |
BB000190 |
Product Name: |
2-Aminothiazole-5-carboxaldehyde |
CAS: |
1003-61-8 |
Synonyms: |
2-amino-1,3-thiazole-5-carbaldehyde |
IUPAC Name: | 2-amino-1,3-thiazole-5-carbaldehyde |
Description: | 2-Aminothiazole-5-carboxaldehyde (CAS# 1003-61-8) is a useful reagent for the preparation of cationic azo dyes. |
Molecular Weight: | 128.15 |
Molecular Formula: | C4H4N2OS |
Canonical SMILES: | C1=C(SC(=N1)N)C=O |
InChI: | InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6) |
InChI Key: | HZKMBJCDAXLMDN-UHFFFAOYSA-N |
Boiling Point: | 316.3 ℃ at 760 mmHg |
Purity: | 96 % |
Density: | 1.488 g/cm3 |
Appearance: | Solid |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD02179570 |
LogP: | 1.11900 |
GHS Hazard Statement: | H302 (90.91%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020108613-A1 | Heteroaromatic derivatives for use as regulator, preparation method therefor and use thereof | 20181130 |
CN-111511738-A | Heteroaromatic derivative regulator, preparation method and application thereof | 20181130 |
TW-202033519-A | Heteroaromatic derivative regulator, its preparation method and application | 20181130 |
EP-3889152-A1 | Heteroaromatic derivatives for use as regulator, preparation method therefor and use thereof | 20181130 |
KR-20210099611-A | Heteroaromatic derivative control agent, preparation method and use thereof | 20181130 |
Complexity: | 98 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 128.00443393 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 128.00443393 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 84.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS