Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1)
-
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1)
structure -
-
CAS No:
544-47-8
-
Formula:
C8H9ClN2S.ClH
-
Chemical Name:
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1)
-
Synonyms:
Carbamimidothioic acid,(4-chlorophenyl)methyl ester,hydrochloride (1:1);Pseudourea,2-(p-chlorobenzyl)-2-thio-,monohydrochloride;Carbamimidothioic acid,(4-chlorophenyl)methyl ester,monohydrochloride;Pseudourea,2-(p-chlorobenzyl)-2-thio-,hydrochloride;p-Chlorobenzylpseudothiuronium chloride;2-(p-Chlorobenzyl)-2-thiopseudourea hydrochloride;S-(p-Chlorobenzyl)thiouronium chloride;p-Chlorobenzylisothiuronium chloride;2-(4-Chlorobenzyl)isothiouronium chloride;42023-49-4
- Categories:
-
CAS No:
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1) Basic Attributes
237.15
235.99400
208-871-0
UG8Z59JOWY
DTXSID0060270
2930909090
Characteristics
75.17000
4.06870
1.4757 (rough estimate)
197 °C
315.9ºC at 760mmHg
144.9ºC
1.6300 (estimate)
Oral-Mouse LDL0: 1600 mg/kg
Thermal decomposition emits toxic nitrogen oxides, sulfur oxides, chlorides, hydrogen chloride fumes
Safety Information
UM0950000
24/25
UM0950000
The warehouse is low-temperature, ventilated and dry
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1) Use and Manufacturing
Identification of organic acids.
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1): INACTIVE
Computed Properties
Molecular Weight:237.15
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:235.9941749
Monoisotopic Mass:235.9941749
Topological Polar Surface Area:75.2
Heavy Atom Count:13
Complexity:155
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)
681807-60-3
-
Carbonic acid, 4-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-3-[(ethoxycarbonyl)thio]-3-penten-1-yl ethyl ester, hydrochloride (1:1)
616-96-6
-
Carbamic acid, N-[2-(heptyloxy)phenyl]-, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:1)
55792-21-7
-
Benzeneacetic acid, α-imino-3,4-dimethoxy-, methyl ester, hydrochloride (1:1) Formula
67828-59-5
-
Butanedioic acid, 1-[2-(2-chloro-5-methylphenoxy)-1-[[(1,1-dimethylethyl)amino]methyl]ethyl] 4-[2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl] ester, hydrochloride (1:1) Formula
99026-79-6
-
Carbamimidothioic acid, C,C′-2,3-quinoxalinediyl ester, hydrochloride (1:2) Formula
63549-18-8
-
Benzeneacetic acid, 2,4-dihydroxy-α-imino-, ethyl ester, hydrochloride (1:1) Structure
35092-73-0
-
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, [6-(hydroxymethyl)-2-pyridinyl]methyl ester, hydrochloride (1:1) Structure
21550-30-1
-
What is Benzeneacetic acid, α-phenyl-, 3-(diethylamino)propyl ester, hydrochloride
3098-65-5
-
What is 1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, ethyl ester, hydrochloride (1:1)
53188-20-8
Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1)
SDSRequest for Quotation